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=structure_string&page=11574",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=structure_string&page=11572",
"results": [
{
"id": "mp-1216137",
"created_at": "2022-09-04T14:41:53.633180Z",
"structure_string": "Y2 Co17 C1\n1.0\n-4.214417 2.435215 4.050317\n0.000000 -4.822015 4.021320\n4.214417 2.435215 4.050317\nY Co C\n2 17 1\ndirect\n0.660054 0.645693 0.660054 Y\n0.339946 0.354307 0.339946 Y\n0.904346 0.902115 0.904346 Co\n0.095654 0.097885 0.095654 Co\n0.345812 0.853269 0.345812 Co\n0.857657 0.349552 0.344940 Co\n0.344940 0.349552 0.857657 Co\n0.654188 0.146731 0.654188 Co\n0.142343 0.650448 0.655060 Co\n0.655060 0.650448 0.142343 Co\n0.718248 0.000000 0.281752 Co\n0.998878 0.287086 0.714502 Co\n0.285498 0.712914 0.001122 Co\n0.001122 0.712914 0.285498 Co\n0.714502 0.287086 0.998878 Co\n0.281752 0.000000 0.718248 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 0.500000 C\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"Co",
"C"
],
"chemical_system": "C-Co-Y",
"density": 8.006235510246336,
"density_atomic": 0.0809183766340398,
"volume": 247.1626450250194,
"volume_molar": 7.442241194772902,
"formula_full": "Y2 Co17 C1",
"formula_reduced": "Y2Co17C",
"formula_anonymous": "AB2C17",
"energy": -144.39334838,
"energy_per_atom": -7.219667418999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -144.39334838,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 23.6553964,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:31.780000Z",
"spacegroup": 12
},
{
"id": "mp-1191845",
"created_at": "2022-09-04T14:42:20.891508Z",
"structure_string": "Y2 Co17 H3\n1.0\n4.193280 2.420992 4.027823\n-4.193280 2.420992 4.027823\n0.000000 -4.841984 4.027823\nY Co H\n2 17 3\ndirect\n0.656228 0.656228 0.656228 Y\n0.343772 0.343772 0.343772 Y\n0.000000 0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.284051 0.715949 0.000000 Co\n0.715949 0.000000 0.284051 Co\n0.000000 0.284051 0.715949 Co\n0.284051 0.000000 0.715949 Co\n0.000000 0.715949 0.284051 Co\n0.715949 0.284051 0.000000 Co\n0.345502 0.345502 0.853634 Co\n0.345502 0.853634 0.345502 Co\n0.853634 0.345502 0.345502 Co\n0.654498 0.654498 0.146366 Co\n0.654498 0.146366 0.654498 Co\n0.146366 0.654498 0.654498 Co\n0.903928 0.903928 0.903928 Co\n0.096072 0.096072 0.096072 Co\n0.500000 0.500000 0.000000 H\n0.500000 0.000000 0.500000 H\n0.000000 0.500000 0.500000 H\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Co",
"H"
],
"chemical_system": "Co-H-Y",
"density": 8.004879315096975,
"density_atomic": 0.08967137637401307,
"volume": 245.34027344734324,
"volume_molar": 6.715789367258142,
"formula_full": "Y2 Co17 H3",
"formula_reduced": "Y2Co17H3",
"formula_anonymous": "A2B3C17",
"energy": -147.11768349000002,
"energy_per_atom": -6.687167431363637,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -146.58068349,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 24.1207779,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:47.411000Z",
"spacegroup": 166
},
{
"id": "mp-1191660",
"created_at": "2022-09-04T14:43:05.098919Z",
"structure_string": "Y2 Co18 Si4\n1.0\n-4.824867 4.824867 3.127681\n4.824867 -4.824867 3.127681\n4.824867 4.824867 -3.127681\nY Co Si\n2 18 4\ndirect\n0.500000 0.500000 0.000000 Y\n0.750000 0.250000 0.500000 Y\n0.250000 0.750000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.684689 0.014093 0.082060 Co\n0.684689 0.602629 0.670597 Co\n0.264093 0.434689 0.582060 Co\n0.264093 0.682033 0.829403 Co\n0.932033 0.014093 0.329403 Co\n0.932033 0.602629 0.917940 Co\n0.852629 0.434689 0.170597 Co\n0.852629 0.682033 0.417940 Co\n0.565311 0.735907 0.417940 Co\n0.565311 0.147371 0.829403 Co\n0.985907 0.315311 0.917940 Co\n0.985907 0.067967 0.670597 Co\n0.317967 0.735907 0.170597 Co\n0.317967 0.147371 0.582060 Co\n0.397371 0.315311 0.329403 Co\n0.397371 0.067967 0.082060 Co\n0.625000 0.875000 0.750000 Si\n0.125000 0.375000 0.250000 Si\n0.125000 0.875000 0.750000 Si\n0.125000 0.875000 0.250000 Si\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Y",
"Co",
"Si"
],
"chemical_system": "Co-Si-Y",
"density": 7.702569512325697,
"density_atomic": 0.08240586186606677,
"volume": 291.2414172550844,
"volume_molar": 7.30790337438338,
"formula_full": "Y2 Co18 Si4",
"formula_reduced": "YCo9Si2",
"formula_anonymous": "AB2C9",
"energy": -169.88402235,
"energy_per_atom": -7.078500931250001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -170.16802235,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 18.3192997,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:02.633000Z",
"spacegroup": 141
},
{
"id": "mp-1193464",
"created_at": "2022-09-04T14:46:35.819490Z",
"structure_string": "Y2 Co18 Si8\n1.0\n-3.859504 3.859504 5.723064\n3.859504 -3.859504 5.723064\n3.859504 3.859504 -5.723064\nY Co Si\n2 18 8\ndirect\n0.750000 0.750000 0.000000 Y\n0.250000 0.250000 0.000000 Y\n0.069471 0.198445 0.267916 Co\n0.930529 0.801555 0.732084 Co\n0.569471 0.301555 0.871026 Co\n0.430529 0.698445 0.128974 Co\n0.801555 0.069471 0.871026 Co\n0.198445 0.930529 0.128974 Co\n0.698445 0.569471 0.267916 Co\n0.301555 0.430529 0.732084 Co\n0.450069 0.950069 0.761181 Co\n0.188888 0.688888 0.238819 Co\n0.950069 0.188888 0.500000 Co\n0.688888 0.450069 0.500000 Co\n0.549931 0.049931 0.238819 Co\n0.811112 0.311112 0.761181 Co\n0.049931 0.811112 0.500000 Co\n0.311112 0.549931 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.046094 0.546094 0.837778 Si\n0.708316 0.208316 0.162222 Si\n0.546094 0.708316 0.500000 Si\n0.208316 0.046094 0.500000 Si\n0.953906 0.453906 0.162222 Si\n0.291684 0.791684 0.837778 Si\n0.453906 0.291684 0.500000 Si\n0.791684 0.953906 0.500000 Si\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Y",
"Co",
"Si"
],
"chemical_system": "Co-Si-Y",
"density": 7.12572192198981,
"density_atomic": 0.08211196527582855,
"volume": 340.9978059341665,
"volume_molar": 7.334059950666835,
"formula_full": "Y2 Co18 Si8",
"formula_reduced": "YCo9Si4",
"formula_anonymous": "AB4C9",
"energy": -197.41609849,
"energy_per_atom": -7.050574946071428,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -197.98409849,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 11.1660893,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:40.605000Z",
"spacegroup": 140
},
{
"id": "mp-1093698",
"created_at": "2022-09-04T14:47:08.180505Z",
"structure_string": "Y2 Co1 Cu1\n1.0\n-5.048683 5.942101 8.373045\n5.048683 -5.942101 8.373045\n5.048683 5.942101 -8.373045\nY Co Cu\n2 1 1\ndirect\n0.000000 0.222760 0.222760 Y\n0.000000 0.777240 0.777240 Y\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Co",
"Cu"
],
"chemical_system": "Co-Cu-Y",
"density": 0.4962833590048149,
"density_atomic": 0.003981057428738139,
"volume": 1004.758175836681,
"volume_molar": 151.26987911623308,
"formula_full": "Y2 Co1 Cu1",
"formula_reduced": "Y2CoCu",
"formula_anonymous": "ABC2",
"energy": -15.12406158,
"energy_per_atom": -3.781015395,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.12406158,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.2201365,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:54.142000Z",
"spacegroup": 71
},
{
"id": "mp-1206790",
"created_at": "2022-09-04T14:40:22.608538Z",
"structure_string": "Y2 Co1 Ge6\n1.0\n4.078869 0.000000 0.000000\n0.000000 4.007055 0.000000\n0.000000 -2.003528 10.751438\nY Co Ge\n2 1 6\ndirect\n0.500000 0.222640 0.445281 Y\n0.500000 0.886134 0.772269 Y\n0.000000 0.445542 0.891085 Co\n0.500000 0.499904 0.999808 Ge\n0.500000 0.616535 0.233071 Ge\n0.000000 0.000905 0.001810 Ge\n0.000000 0.118522 0.237044 Ge\n0.000000 0.338964 0.677928 Ge\n0.000000 0.763852 0.527704 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Y",
"density": 6.355717587624443,
"density_atomic": 0.051216617585558705,
"volume": 175.7242165585274,
"volume_molar": 11.758177411735275,
"formula_full": "Y2 Co1 Ge6",
"formula_reduced": "Y2CoGe6",
"formula_anonymous": "AB2C6",
"energy": -52.09894646,
"energy_per_atom": -5.788771828888889,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -52.09894646,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004933,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:52.964000Z",
"spacegroup": 38
},
{
"id": "mp-1093950",
"created_at": "2022-09-04T14:48:29.165825Z",
"structure_string": "Y2 Co1 Ir1\n1.0\n-4.828884 5.973797 8.422753\n4.828884 -5.973797 8.422753\n4.828884 5.973797 -8.422753\nY Co Ir\n2 1 1\ndirect\n0.000000 0.243012 0.243012 Y\n0.000000 0.756988 0.756988 Y\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Co",
"Ir"
],
"chemical_system": "Co-Ir-Y",
"density": 0.7329199157306338,
"density_atomic": 0.0041157472971929225,
"volume": 971.8769669673679,
"volume_molar": 146.319497411984,
"formula_full": "Y2 Co1 Ir1",
"formula_reduced": "Y2CoIr",
"formula_anonymous": "ABC2",
"energy": -19.55715343,
"energy_per_atom": -4.8892883575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.55715343,
"band_gap": 0.2135000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.98e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:53.099000Z",
"spacegroup": 71
},
{
"id": "mp-1216066",
"created_at": "2022-09-04T14:47:10.871424Z",
"structure_string": "Y2 Co1 Ru3\n1.0\n4.585552 -2.635808 0.000000\n4.585552 2.635808 0.000000\n3.070471 0.000000 4.306621\nY Co Ru\n2 1 3\ndirect\n0.124274 0.124274 0.124274 Y\n0.875726 0.875726 0.875726 Y\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Co",
"Ru"
],
"chemical_system": "Co-Ru-Y",
"density": 8.61260513036342,
"density_atomic": 0.05763405895961428,
"volume": 104.10510917172014,
"volume_molar": 10.448927021121095,
"formula_full": "Y2 Co1 Ru3",
"formula_reduced": "Y2CoRu3",
"formula_anonymous": "AB2C3",
"energy": -49.53639171,
"energy_per_atom": -8.256065285,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -49.53639171,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.6481569,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:57.475000Z",
"spacegroup": 166
},
{
"id": "mp-8053",
"created_at": "2022-09-04T14:46:11.843176Z",
"structure_string": "Y2 Co2\n1.0\n2.035167 -5.139792 0.000000\n2.035167 5.139792 0.000000\n0.000000 0.000000 3.885356\nY Co\n2 2\ndirect\n0.144209 0.855791 0.250000 Y\n0.855791 0.144209 0.750000 Y\n0.444105 0.555895 0.250000 Co\n0.555895 0.444105 0.750000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Co"
],
"chemical_system": "Co-Y",
"density": 6.040346220080971,
"density_atomic": 0.049210024576433455,
"volume": 81.28425121566774,
"volume_molar": 12.237630059798805,
"formula_full": "Y2 Co2",
"formula_reduced": "YCo",
"formula_anonymous": "AB",
"energy": -27.92426846,
"energy_per_atom": -6.981067115,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -27.92426846,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.1356487,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:22.463000Z",
"spacegroup": 63
},
{
"id": "mp-865373",
"created_at": "2022-09-04T14:40:12.513837Z",
"structure_string": "Y2 Co2\n1.0\n6.939698 -1.954169 0.000000\n6.939698 1.954169 0.000000\n6.389418 0.000000 3.339689\nY Co\n2 2\ndirect\n0.912579 0.912579 0.912579 Y\n0.087421 0.087421 0.087421 Y\n0.332635 0.332635 0.332635 Co\n0.667365 0.667365 0.667365 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Co"
],
"chemical_system": "Co-Y",
"density": 5.420377437912928,
"density_atomic": 0.04415920829943171,
"volume": 90.58133408726616,
"volume_molar": 13.637338602552573,
"formula_full": "Y2 Co2",
"formula_reduced": "YCo",
"formula_anonymous": "AB",
"energy": -27.93837983,
"energy_per_atom": -6.9845949575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -27.93837983,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.1893837,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:46.083000Z",
"spacegroup": 166
},
{
"id": "mp-1207969",
"created_at": "2022-09-04T14:47:12.519817Z",
"structure_string": "Y2 Co2 C12 N12 O10\n1.0\n-3.785064 -6.555923 0.000000\n-3.785064 6.555923 0.000000\n0.000000 0.000000 -12.859381\nY Co C N O\n2 2 12 12 10\ndirect\n0.333333 0.666667 0.750000 Y\n0.666667 0.333333 0.250000 Y\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.765736 0.896107 0.917560 C\n0.234264 0.103893 0.082440 C\n0.130371 0.234264 0.917560 C\n0.234264 0.103893 0.417560 C\n0.869629 0.765736 0.082440 C\n0.765736 0.896107 0.582440 C\n0.103893 0.869629 0.917560 C\n0.869629 0.765736 0.417560 C\n0.896107 0.130371 0.082440 C\n0.130371 0.234264 0.582440 C\n0.896107 0.130371 0.417560 C\n0.103893 0.869629 0.582440 C\n0.615965 0.826973 0.867761 N\n0.384035 0.173027 0.132239 N\n0.211007 0.384035 0.867761 N\n0.384035 0.173027 0.367761 N\n0.788993 0.615965 0.132239 N\n0.615965 0.826973 0.632239 N\n0.173027 0.788993 0.867761 N\n0.788993 0.615965 0.367761 N\n0.826973 0.211007 0.132239 N\n0.211007 0.384035 0.632239 N\n0.826973 0.211007 0.367761 N\n0.173027 0.788993 0.632239 N\n0.666667 0.333333 0.843379 O\n0.333333 0.666667 0.156621 O\n0.333333 0.666667 0.343379 O\n0.666667 0.333333 0.656621 O\n0.926942 0.440664 0.750000 O\n0.073058 0.559336 0.250000 O\n0.513723 0.073058 0.750000 O\n0.486277 0.926942 0.250000 O\n0.559336 0.486277 0.750000 O\n0.440664 0.513723 0.250000 O\n",
"nsites": 38,
"nelements": 5,
"elements": [
"Y",
"Co",
"C",
"N",
"O"
],
"chemical_system": "C-Co-N-O-Y",
"density": 1.9979555697875873,
"density_atomic": 0.05954241780264959,
"volume": 638.200486348222,
"volume_molar": 10.114034636551185,
"formula_full": "Y2 Co2 C12 N12 O10",
"formula_reduced": "YCoC6N6O5",
"formula_anonymous": "ABC5D6E6",
"energy": -276.01041451000003,
"energy_per_atom": -7.263431960789474,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -261.53241451,
"band_gap": 0.5106000000000002,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 20.0008369,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:59.639000Z",
"spacegroup": 176
},
{
"id": "mp-21422",
"created_at": "2022-09-04T14:44:26.226641Z",
"structure_string": "Y2 Co2 C2\n1.0\n3.626922 0.000000 0.000000\n0.000000 3.626922 0.000000\n0.000000 0.000000 6.948279\nY Co C\n2 2 2\ndirect\n0.000000 0.000000 0.750000 Y\n0.000000 0.000000 0.250000 Y\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 C\n0.000000 0.500000 0.000000 C\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Co",
"C"
],
"chemical_system": "C-Co-Y",
"density": 5.8081438047524605,
"density_atomic": 0.0656443829021349,
"volume": 91.40157519562679,
"volume_molar": 9.173885858563153,
"formula_full": "Y2 Co2 C2",
"formula_reduced": "YCoC",
"formula_anonymous": "ABC",
"energy": -47.45757383,
"energy_per_atom": -7.909595638333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -47.45757383,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9527642,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:34.776000Z",
"spacegroup": 131
}
]
}