HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10415",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10413",
"results": [
{
"id": "mp-1027845",
"created_at": "2022-09-04T14:40:17.611008Z",
"structure_string": "Mg14 Zr1 Si1\n1.0\n6.358473 0.115255 0.000000\n-3.079423 5.333716 0.000000\n0.000000 0.000000 10.206017\nMg Zr Si\n14 1 1\ndirect\n0.166533 0.333266 0.625000 Mg\n0.164989 0.832494 0.625000 Mg\n0.664676 0.329781 0.125000 Mg\n0.665219 0.333881 0.625000 Mg\n0.664676 0.834894 0.125000 Mg\n0.665219 0.831337 0.625000 Mg\n0.332559 0.164601 0.371983 Mg\n0.332559 0.164601 0.878017 Mg\n0.332559 0.667959 0.371983 Mg\n0.332559 0.667959 0.878017 Mg\n0.836854 0.168428 0.376571 Mg\n0.836854 0.168428 0.873429 Mg\n0.838588 0.669294 0.370008 Mg\n0.838588 0.669294 0.879992 Mg\n0.159507 0.329753 0.125000 Zr\n0.168063 0.834031 0.125000 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Si"
],
"chemical_system": "Mg-Si-Zr",
"density": 2.181973088759595,
"density_atomic": 0.04574668480063435,
"volume": 349.752120175015,
"volume_molar": 13.164103117514852,
"formula_full": "Mg14 Zr1 Si1",
"formula_reduced": "Mg14ZrSi",
"formula_anonymous": "ABC14",
"energy": -36.15847749,
"energy_per_atom": -2.259904843125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.22947749,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.75e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:59.104000Z",
"spacegroup": 38
},
{
"id": "mp-1027858",
"created_at": "2022-09-04T14:43:07.166723Z",
"structure_string": "Mg14 Zr1 Si1\n1.0\n6.289979 -0.000000 -0.000000\n-3.144989 5.447281 -0.000000\n0.000000 0.000000 10.259542\nMg Zr Si\n14 1 1\ndirect\n0.173749 0.836874 0.125000 Mg\n0.163876 0.831937 0.625000 Mg\n0.663126 0.326251 0.125000 Mg\n0.668063 0.336124 0.625000 Mg\n0.663126 0.836874 0.125000 Mg\n0.668063 0.831937 0.625000 Mg\n0.326782 0.173218 0.377859 Mg\n0.326782 0.173218 0.872141 Mg\n0.326782 0.653566 0.377859 Mg\n0.326782 0.653566 0.872141 Mg\n0.846434 0.173218 0.377859 Mg\n0.846434 0.173218 0.872141 Mg\n0.833333 0.666667 0.366568 Mg\n0.833333 0.666667 0.883432 Mg\n0.166667 0.333333 0.125000 Zr\n0.166667 0.333333 0.625000 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Si"
],
"chemical_system": "Mg-Si-Zr",
"density": 2.170964878069558,
"density_atomic": 0.04551588949557293,
"volume": 351.52559199257723,
"volume_molar": 13.230853723260182,
"formula_full": "Mg14 Zr1 Si1",
"formula_reduced": "Mg14ZrSi",
"formula_anonymous": "ABC14",
"energy": -35.8089991,
"energy_per_atom": -2.23806244375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -35.8799991,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008186,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.055000Z",
"spacegroup": 187
},
{
"id": "mp-1187791",
"created_at": "2022-09-04T14:47:15.356986Z",
"structure_string": "Sm1 Mg149\n1.0\n13.865966 -8.005524 0.000000\n-0.000000 16.011047 -0.000000\n-0.000000 0.000000 15.643950\nSm Mg\n1 149\ndirect\n-0.000000 -0.000000 -0.000000 Sm\n0.600087 0.200176 -0.000000 Mg\n0.401436 0.200717 -0.000000 Mg\n0.799283 0.200718 -0.000000 Mg\n0.003199 0.205871 -0.000000 Mg\n0.202672 0.205872 -0.000000 Mg\n0.600087 0.399912 -0.000000 Mg\n0.799824 0.399913 -0.000000 Mg\n0.000187 0.400404 -0.000000 Mg\n0.400217 0.400404 -0.000000 Mg\n0.201723 0.403447 -0.000000 Mg\n0.799283 0.598564 -0.000000 Mg\n0.000187 0.599783 -0.000000 Mg\n0.599597 0.599784 -0.000000 Mg\n0.399695 0.600305 -0.000000 Mg\n0.200610 0.600305 -0.000000 Mg\n0.003199 0.797327 -0.000000 Mg\n0.794128 0.797327 -0.000000 Mg\n0.201723 0.798277 -0.000000 Mg\n0.596553 0.798277 -0.000000 Mg\n0.399695 0.799390 -0.000000 Mg\n0.794128 0.996801 -0.000000 Mg\n0.202672 0.996801 -0.000000 Mg\n0.400217 0.999813 -0.000000 Mg\n0.599597 0.999813 -0.000000 Mg\n0.868237 0.131763 0.164450 Mg\n0.263525 0.131763 0.164450 Mg\n0.868237 0.736475 0.164450 Mg\n0.666666 0.333333 0.166051 Mg\n0.667429 0.132970 0.166502 Mg\n0.465542 0.132970 0.166502 Mg\n0.867030 0.332571 0.166502 Mg\n0.465542 0.332572 0.166502 Mg\n0.867030 0.534459 0.166502 Mg\n0.667429 0.534459 0.166502 Mg\n0.466628 0.533372 0.167304 Mg\n0.066743 0.533372 0.167304 Mg\n0.466628 0.933257 0.167304 Mg\n0.267169 0.534339 0.167346 Mg\n0.267169 0.732831 0.167346 Mg\n0.465660 0.732831 0.167346 Mg\n0.267744 0.335859 0.167776 Mg\n0.068114 0.335859 0.167776 Mg\n0.664141 0.732256 0.167776 Mg\n0.068114 0.732256 0.167776 Mg\n0.664141 0.931885 0.167776 Mg\n0.267744 0.931885 0.167776 Mg\n0.068257 0.136514 0.170361 Mg\n0.863486 0.931744 0.170361 Mg\n0.068257 0.931744 0.170361 Mg\n0.399642 0.199821 0.332760 Mg\n0.800179 0.199822 0.332760 Mg\n0.800179 0.600357 0.332760 Mg\n0.599979 0.199959 0.332738 Mg\n0.599979 0.400021 0.332738 Mg\n0.800042 0.400021 0.332738 Mg\n0.799355 0.000071 0.333593 Mg\n0.200716 0.000071 0.333593 Mg\n0.200716 0.200645 0.333593 Mg\n0.999929 0.200645 0.333593 Mg\n0.999929 0.799284 0.333593 Mg\n0.799355 0.799284 0.333593 Mg\n0.599700 0.000174 0.333754 Mg\n0.400474 0.000174 0.333754 Mg\n0.999826 0.400300 0.333754 Mg\n0.400474 0.400300 0.333754 Mg\n0.599700 0.599526 0.333754 Mg\n0.999826 0.599526 0.333754 Mg\n0.400074 0.599926 0.333694 Mg\n0.199851 0.599926 0.333694 Mg\n0.400074 0.800149 0.333694 Mg\n0.200205 0.400410 0.334159 Mg\n0.200205 0.799796 0.334159 Mg\n0.599590 0.799796 0.334159 Mg\n-0.000000 -0.000000 0.334674 Mg\n0.866420 0.133579 0.500000 Mg\n0.267159 0.133580 0.500000 Mg\n0.066788 0.133578 0.500000 Mg\n0.467044 0.134223 0.500000 Mg\n0.667179 0.134223 0.500000 Mg\n0.865778 0.332822 0.500000 Mg\n0.467044 0.332822 0.500000 Mg\n0.666666 0.333333 0.500000 Mg\n0.266737 0.333590 0.500000 Mg\n0.066853 0.333590 0.500000 Mg\n0.865778 0.532956 0.500000 Mg\n0.667179 0.532956 0.500000 Mg\n0.466999 0.533000 0.500000 Mg\n0.066000 0.533001 0.500000 Mg\n0.266769 0.533538 0.500000 Mg\n0.866420 0.732841 0.500000 Mg\n0.066853 0.733263 0.500000 Mg\n0.666410 0.733263 0.500000 Mg\n0.266769 0.733231 0.500000 Mg\n0.466463 0.733231 0.500000 Mg\n0.066788 0.933212 0.500000 Mg\n0.866422 0.933212 0.500000 Mg\n0.266737 0.933148 0.500000 Mg\n0.666410 0.933148 0.500000 Mg\n0.466999 0.934000 0.500000 Mg\n-0.000000 -0.000000 0.665326 Mg\n0.200205 0.400410 0.665841 Mg\n0.200205 0.799796 0.665841 Mg\n0.599590 0.799796 0.665841 Mg\n0.400074 0.599926 0.666306 Mg\n0.199851 0.599926 0.666306 Mg\n0.400074 0.800149 0.666306 Mg\n0.599700 0.000174 0.666246 Mg\n0.400474 0.000174 0.666246 Mg\n0.999826 0.400300 0.666246 Mg\n0.400474 0.400300 0.666246 Mg\n0.599700 0.599526 0.666246 Mg\n0.999826 0.599526 0.666246 Mg\n0.799355 0.000071 0.666407 Mg\n0.200716 0.000071 0.666407 Mg\n0.200716 0.200645 0.666407 Mg\n0.999929 0.200645 0.666407 Mg\n0.999929 0.799284 0.666407 Mg\n0.799355 0.799284 0.666407 Mg\n0.599979 0.199959 0.667262 Mg\n0.599979 0.400021 0.667262 Mg\n0.800042 0.400021 0.667262 Mg\n0.399642 0.199821 0.667240 Mg\n0.800179 0.199822 0.667240 Mg\n0.800179 0.600357 0.667240 Mg\n0.068257 0.136514 0.829639 Mg\n0.863486 0.931744 0.829639 Mg\n0.068257 0.931744 0.829639 Mg\n0.267744 0.335859 0.832224 Mg\n0.068114 0.335859 0.832224 Mg\n0.664141 0.732256 0.832224 Mg\n0.068114 0.732256 0.832224 Mg\n0.664141 0.931885 0.832224 Mg\n0.267744 0.931885 0.832224 Mg\n0.267169 0.534339 0.832654 Mg\n0.267169 0.732831 0.832654 Mg\n0.465660 0.732831 0.832654 Mg\n0.466628 0.533372 0.832696 Mg\n0.066743 0.533372 0.832696 Mg\n0.466628 0.933257 0.832696 Mg\n0.667429 0.132970 0.833498 Mg\n0.465542 0.132970 0.833498 Mg\n0.867030 0.332571 0.833498 Mg\n0.465542 0.332572 0.833498 Mg\n0.867030 0.534459 0.833498 Mg\n0.667429 0.534459 0.833498 Mg\n0.666666 0.333333 0.833949 Mg\n0.868237 0.131763 0.835550 Mg\n0.263525 0.131763 0.835550 Mg\n0.868237 0.736475 0.835550 Mg\n",
"nsites": 150,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 1.8033583986390194,
"density_atomic": 0.04318918178863453,
"volume": 3473.091959326567,
"volume_molar": 13.943632434325856,
"formula_full": "Sm1 Mg149",
"formula_reduced": "SmMg149",
"formula_anonymous": "AB149",
"energy": -246.89239843,
"energy_per_atom": -1.6459493228666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -246.89239843,
"band_gap": 0.2118999999999999,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.000536,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:04.527000Z",
"spacegroup": 187
},
{
"id": "mp-529",
"created_at": "2022-09-04T14:41:51.455502Z",
"structure_string": "Sm2 Mg4\n1.0\n0.000000 4.312342 4.312342\n4.312342 0.000000 4.312342\n4.312342 4.312342 0.000000\nSm Mg\n2 4\ndirect\n0.500000 0.500000 0.500000 Sm\n0.750000 0.750000 0.750000 Sm\n0.125000 0.125000 0.125000 Mg\n0.625000 0.125000 0.125000 Mg\n0.125000 0.625000 0.125000 Mg\n0.125000 0.125000 0.625000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 4.11999898146254,
"density_atomic": 0.03740947952856953,
"volume": 160.38715522406062,
"volume_molar": 16.097900414254372,
"formula_full": "Sm2 Mg4",
"formula_reduced": "SmMg2",
"formula_anonymous": "AB2",
"energy": -16.3637002,
"energy_per_atom": -2.7272833666666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.3637002,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009937,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:28.091000Z",
"spacegroup": 227
},
{
"id": "mp-30779",
"created_at": "2022-09-04T14:40:00.470816Z",
"structure_string": "Sm1 Mg3\n1.0\n0.000000 3.688986 3.688986\n3.688986 0.000000 3.688986\n3.688986 3.688986 0.000000\nSm Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 3.692650278693698,
"density_atomic": 0.03983905007444906,
"volume": 100.40400040977424,
"volume_molar": 15.116175583368953,
"formula_full": "Sm1 Mg3",
"formula_reduced": "SmMg3",
"formula_anonymous": "AB3",
"energy": -9.94076696,
"energy_per_atom": -2.48519174,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.94076696,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0028666,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:43.446000Z",
"spacegroup": 225
},
{
"id": "mp-1209093",
"created_at": "2022-09-04T14:42:15.107322Z",
"structure_string": "Sm8 Mg2\n1.0\n0.000000 5.689324 5.689324\n5.689324 0.000000 5.689324\n5.689324 5.689324 0.000000\nSm Mg\n8 2\ndirect\n0.396102 0.396102 0.396102 Sm\n0.396102 0.396102 0.811693 Sm\n0.396102 0.811693 0.396102 Sm\n0.853898 0.853898 0.438307 Sm\n0.853898 0.853898 0.853898 Sm\n0.811693 0.396102 0.396102 Sm\n0.853898 0.438307 0.853898 Sm\n0.438307 0.853898 0.853898 Sm\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 5.642407972976838,
"density_atomic": 0.027151135886307794,
"volume": 368.30871613894277,
"volume_molar": 22.180069317235965,
"formula_full": "Sm8 Mg2",
"formula_reduced": "Sm4Mg",
"formula_anonymous": "AB4",
"energy": -34.83893536,
"energy_per_atom": -3.483893536,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -34.83893536,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0254521,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:41.412000Z",
"spacegroup": 227
},
{
"id": "mp-1187021",
"created_at": "2022-09-04T14:42:14.576990Z",
"structure_string": "Sm1 Mg5\n1.0\n1.625074 6.972547 0.000000\n-1.625074 6.972547 0.000000\n0.000000 1.592485 6.587675\nSm Mg\n1 5\ndirect\n0.500000 0.500000 0.500000 Sm\n0.173294 0.173294 0.673814 Mg\n0.830174 0.830174 0.844993 Mg\n0.500000 0.500000 0.000000 Mg\n0.169826 0.169826 0.155007 Mg\n0.826706 0.826706 0.326186 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 3.024179688443774,
"density_atomic": 0.04019060067374451,
"volume": 149.28863712951784,
"volume_molar": 14.983953111041979,
"formula_full": "Sm1 Mg5",
"formula_reduced": "SmMg5",
"formula_anonymous": "AB5",
"energy": -12.79262947,
"energy_per_atom": -2.1321049116666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.79262947,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0100021,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:38.303000Z",
"spacegroup": 12
},
{
"id": "mp-979028",
"created_at": "2022-09-04T14:44:01.939071Z",
"structure_string": "Sm2 Mg1\n1.0\n-1.901234 1.901234 6.357726\n1.901234 -1.901234 6.357726\n1.901234 1.901234 -6.357726\nSm Mg\n2 1\ndirect\n0.842747 0.842747 0.000000 Sm\n0.157253 0.157253 0.000000 Sm\n0.500000 0.500000 0.000000 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 5.871281747170098,
"density_atomic": 0.03263535279005854,
"volume": 91.92485276009847,
"volume_molar": 18.452813422119583,
"formula_full": "Sm2 Mg1",
"formula_reduced": "Sm2Mg",
"formula_anonymous": "AB2",
"energy": -11.18554652,
"energy_per_atom": -3.728515506666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.18554652,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.2248696,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:23.574000Z",
"spacegroup": 139
},
{
"id": "mp-981747",
"created_at": "2022-09-04T14:41:36.832136Z",
"structure_string": "Sm5 Mg1\n1.0\n1.822937 -9.152167 0.000000\n1.822937 9.152167 0.000000\n0.000000 0.000000 5.756733\nSm Mg\n5 1\ndirect\n0.996564 0.003436 0.000000 Sm\n0.327306 0.672694 0.000000 Sm\n0.667299 0.332701 0.000000 Sm\n0.445014 0.554986 0.500000 Sm\n0.118011 0.881989 0.500000 Sm\n0.779135 0.220865 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 6.709156153197496,
"density_atomic": 0.0312355797857285,
"volume": 192.08863869853292,
"volume_molar": 19.27974701065581,
"formula_full": "Sm5 Mg1",
"formula_reduced": "Sm5Mg",
"formula_anonymous": "AB5",
"energy": -24.95343953,
"energy_per_atom": -4.158906588333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.95343953,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0020736,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:26.831000Z",
"spacegroup": 38
},
{
"id": "mp-1187012",
"created_at": "2022-09-04T14:48:29.139860Z",
"structure_string": "Sm4 Mg2\n1.0\n1.866135 6.787604 0.000000\n-1.866135 6.787604 0.000000\n0.000000 2.049993 7.208508\nSm Mg\n4 2\ndirect\n0.847064 0.847064 0.571290 Sm\n0.152936 0.152936 0.428710 Sm\n0.836196 0.836196 0.087218 Sm\n0.163804 0.163804 0.912782 Sm\n0.496201 0.496201 0.763871 Mg\n0.503799 0.503799 0.236129 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 5.910999524769426,
"density_atomic": 0.032856122928472675,
"volume": 182.61436424078144,
"volume_molar": 18.328823437598274,
"formula_full": "Sm4 Mg2",
"formula_reduced": "Sm2Mg",
"formula_anonymous": "AB2",
"energy": -22.31135908,
"energy_per_atom": -3.7185598466666665,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.31135908,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0357172,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:45.099000Z",
"spacegroup": 12
},
{
"id": "mp-978849",
"created_at": "2022-09-04T14:41:07.333905Z",
"structure_string": "Sm3 Mg1\n1.0\n-2.478987 2.478987 5.024726\n2.478987 -2.478987 5.024726\n2.478987 2.478987 -5.024726\nSm Mg\n3 1\ndirect\n0.500000 0.500000 0.000000 Sm\n0.750000 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 6.39107180812844,
"density_atomic": 0.03238464322527449,
"volume": 123.5153332453023,
"volume_molar": 18.59566807053795,
"formula_full": "Sm3 Mg1",
"formula_reduced": "Sm3Mg",
"formula_anonymous": "AB3",
"energy": -15.71625007,
"energy_per_atom": -3.9290625175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.71625007,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0052877,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:14.601000Z",
"spacegroup": 139
},
{
"id": "mp-979459",
"created_at": "2022-09-04T14:44:27.522094Z",
"structure_string": "Sm5 Mg1\n1.0\n5.969916 -3.127405 0.000000\n5.969916 3.127405 0.000000\n4.331591 0.000000 5.163127\nSm Mg\n5 1\ndirect\n0.500000 0.154209 0.845791 Sm\n0.154209 0.845791 0.500000 Sm\n0.845791 0.500000 0.154209 Sm\n0.333487 0.333487 0.333487 Sm\n0.666513 0.666513 0.666513 Sm\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 6.684584673272847,
"density_atomic": 0.031121183220182175,
"volume": 192.79472626570904,
"volume_molar": 19.350616322629485,
"formula_full": "Sm5 Mg1",
"formula_reduced": "Sm5Mg",
"formula_anonymous": "AB5",
"energy": -25.12145659,
"energy_per_atom": -4.186909431666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.12145659,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0429407,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:38.005000Z",
"spacegroup": 155
}
]
}