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=formula_anonymous&page=11470",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=11468",
"results": [
{
"id": "mp-774921",
"created_at": "2022-09-04T14:40:25.535831Z",
"structure_string": "K4 Li4 Ni4 O8\n1.0\n5.811931 -0.042706 0.118319\n0.899212 -2.008986 7.248126\n-1.939023 -6.341585 0.000544\nK Li Ni O\n4 4 4 8\ndirect\n0.696107 0.626097 0.767541 K\n0.696061 0.626113 0.267582 K\n0.303893 0.373903 0.232459 K\n0.303939 0.373887 0.732418 K\n0.368267 0.948544 0.854858 Li\n0.368369 0.948556 0.355045 Li\n0.631733 0.051456 0.145141 Li\n0.631631 0.051443 0.644956 Li\n0.922059 0.183971 0.934540 Ni\n0.077942 0.816030 0.065459 Ni\n0.922095 0.184287 0.434480 Ni\n0.077904 0.815712 0.565520 Ni\n0.268586 0.082098 0.046573 O\n0.268369 0.081958 0.546548 O\n0.731414 0.917901 0.953427 O\n0.731631 0.918043 0.453451 O\n0.223833 0.700769 0.880831 O\n0.223594 0.700629 0.380685 O\n0.776167 0.299231 0.119169 O\n0.776406 0.299372 0.619315 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Li",
"Ni",
"O"
],
"chemical_system": "K-Li-Ni-O",
"density": 3.406553938747519,
"density_atomic": 0.07501836567564694,
"volume": 266.60138247309965,
"volume_molar": 8.027555260318016,
"formula_full": "K4 Li4 Ni4 O8",
"formula_reduced": "KLiNiO2",
"formula_anonymous": "ABCD2",
"energy": -103.98426954,
"energy_per_atom": -5.199213477,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -88.32426954,
"band_gap": 1.791,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:57.113000Z",
"spacegroup": 12
},
{
"id": "mp-6368",
"created_at": "2022-09-04T14:40:27.270624Z",
"structure_string": "Cs4 S4 O8 F4\n1.0\n6.781450 0.000000 0.000000\n0.000000 8.150990 0.000000\n0.000000 0.000000 8.235953\nCs S O F\n4 4 8 4\ndirect\n0.750000 0.883557 0.644966 Cs\n0.250000 0.116443 0.355034 Cs\n0.750000 0.616443 0.144966 Cs\n0.250000 0.383557 0.855034 Cs\n0.750000 0.137204 0.065958 S\n0.250000 0.862796 0.934042 S\n0.750000 0.362796 0.565958 S\n0.250000 0.637204 0.434042 S\n0.069338 0.765545 0.903525 O\n0.569338 0.234455 0.096475 O\n0.930662 0.265545 0.596475 O\n0.430662 0.734455 0.403525 O\n0.430662 0.765545 0.903525 O\n0.930662 0.234455 0.096475 O\n0.069338 0.734455 0.403525 O\n0.569338 0.265545 0.596475 O\n0.250000 0.509461 0.254628 F\n0.750000 0.490539 0.745372 F\n0.750000 0.009461 0.245372 F\n0.250000 0.990539 0.754628 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Cs",
"S",
"O",
"F"
],
"chemical_system": "Cs-F-O-S",
"density": 3.1510189700832467,
"density_atomic": 0.04393222627027819,
"volume": 455.24667648201466,
"volume_molar": 13.70779783148437,
"formula_full": "Cs4 S4 O8 F4",
"formula_reduced": "CsSO2F",
"formula_anonymous": "ABCD2",
"energy": -111.08937576,
"energy_per_atom": -5.554468787999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -103.74537576,
"band_gap": 4.4107,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005938,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:58.623000Z",
"spacegroup": 62
},
{
"id": "mp-24805",
"created_at": "2022-09-04T14:40:34.682244Z",
"structure_string": "La2 Ni2 Sn2 H4\n1.0\n2.223137 -3.850587 0.000000\n2.223137 3.850587 0.000000\n0.000000 0.000000 8.678955\nLa Ni Sn H\n2 2 2 4\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333333 0.666667 0.750000 Ni\n0.666667 0.333333 0.250000 Ni\n0.666667 0.333333 0.750000 Sn\n0.333333 0.666667 0.250000 Sn\n0.666667 0.333333 0.065369 H\n0.333333 0.666667 0.934631 H\n0.666667 0.333333 0.434631 H\n0.333333 0.666667 0.565369 H\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Ni",
"Sn",
"H"
],
"chemical_system": "H-La-Ni-Sn",
"density": 7.1147378148146885,
"density_atomic": 0.06729912236814058,
"volume": 148.59034781015217,
"volume_molar": 8.948319900900943,
"formula_full": "La2 Ni2 Sn2 H4",
"formula_reduced": "LaNiSnH2",
"formula_anonymous": "ABCD2",
"energy": -49.4541125,
"energy_per_atom": -4.94541125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -48.7381125,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008515,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:06.943000Z",
"spacegroup": 194
},
{
"id": "mp-1205624",
"created_at": "2022-09-04T14:40:34.913811Z",
"structure_string": "Gd2 Fe4 Si2 C2\n1.0\n1.886249 -5.174824 0.000000\n1.886249 5.174824 0.000000\n0.000000 0.000000 6.745272\nGd Fe Si C\n2 4 2 2\ndirect\n0.547179 0.452821 0.250000 Gd\n0.452821 0.547179 0.750000 Gd\n0.833331 0.166669 0.063788 Fe\n0.166669 0.833331 0.936212 Fe\n0.166669 0.833331 0.563788 Fe\n0.833331 0.166669 0.436212 Fe\n0.266085 0.733915 0.250000 Si\n0.733915 0.266085 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Gd",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Fe-Gd-Si",
"density": 7.794071384934347,
"density_atomic": 0.0759409334404565,
"volume": 131.68128895651202,
"volume_molar": 7.93003257554349,
"formula_full": "Gd2 Fe4 Si2 C2",
"formula_reduced": "GdFe2SiC",
"formula_anonymous": "ABCD2",
"energy": -96.06525304,
"energy_per_atom": -9.606525304,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -96.20725304,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 15.8769905,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:00.518000Z",
"spacegroup": 63
},
{
"id": "mp-1019891",
"created_at": "2022-09-04T14:40:35.154700Z",
"structure_string": "K12 P12 S12 O24\n1.0\n8.190494 0.000000 0.000000\n0.000000 11.344333 0.000000\n0.000000 0.000000 13.869956\nK P S O\n12 12 12 24\ndirect\n0.324397 0.918313 0.173947 K\n0.675603 0.081687 0.673947 K\n0.824397 0.581687 0.673947 K\n0.175603 0.418313 0.173947 K\n0.315039 0.921968 0.830030 K\n0.684961 0.078032 0.330030 K\n0.815039 0.578032 0.330030 K\n0.184961 0.421968 0.830030 K\n0.187863 0.005203 0.502934 K\n0.812137 0.994797 0.002934 K\n0.687863 0.494797 0.002934 K\n0.312137 0.505203 0.502934 K\n0.481748 0.792791 0.394796 P\n0.518252 0.207209 0.894796 P\n0.981748 0.707209 0.894796 P\n0.018252 0.292791 0.394796 P\n0.293939 0.663026 0.002402 P\n0.706061 0.336974 0.502402 P\n0.793939 0.836974 0.502402 P\n0.206061 0.163026 0.002402 P\n0.483805 0.790918 0.611196 P\n0.516195 0.209082 0.111196 P\n0.983805 0.709082 0.111196 P\n0.016195 0.290918 0.611196 P\n0.497690 0.753211 0.000228 S\n0.502310 0.246789 0.500228 S\n0.997690 0.746789 0.500228 S\n0.002310 0.253211 0.000228 S\n0.431602 0.661484 0.699109 S\n0.568398 0.338516 0.199109 S\n0.931602 0.838516 0.199109 S\n0.068398 0.161484 0.699109 S\n0.426769 0.664957 0.305984 S\n0.573231 0.335043 0.805984 S\n0.926769 0.835043 0.805984 S\n0.073231 0.164957 0.305984 S\n0.417593 0.755162 0.502935 O\n0.582407 0.244838 0.002935 O\n0.917593 0.744838 0.002935 O\n0.082407 0.255162 0.502935 O\n0.071755 0.416672 0.371740 O\n0.928245 0.583328 0.871740 O\n0.571755 0.083328 0.871740 O\n0.428245 0.916672 0.371740 O\n0.429351 0.914353 0.635189 O\n0.570649 0.085647 0.135189 O\n0.929351 0.585647 0.135189 O\n0.070649 0.414353 0.635189 O\n0.198726 0.030771 0.003394 O\n0.801274 0.969229 0.503394 O\n0.698726 0.469229 0.503394 O\n0.301274 0.530771 0.003394 O\n0.319449 0.209044 0.911606 O\n0.680551 0.790956 0.411606 O\n0.819449 0.290956 0.411606 O\n0.180551 0.709044 0.911606 O\n0.317354 0.210172 0.093810 O\n0.682646 0.789828 0.593810 O\n0.817354 0.289828 0.593810 O\n0.182646 0.710172 0.093810 O\n",
"nsites": 60,
"nelements": 4,
"elements": [
"K",
"P",
"S",
"O"
],
"chemical_system": "K-O-P-S",
"density": 2.074011221986787,
"density_atomic": 0.04655722688441182,
"volume": 1288.7365510184425,
"volume_molar": 12.934921521316637,
"formula_full": "K12 P12 S12 O24",
"formula_reduced": "KPSO2",
"formula_anonymous": "ABCD2",
"energy": -372.95850875,
"energy_per_atom": -6.215975145833334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -350.43450875,
"band_gap": 4.0731,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0045953,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:05.885000Z",
"spacegroup": 33
},
{
"id": "mp-1205785",
"created_at": "2022-09-04T14:40:35.481010Z",
"structure_string": "Lu2 Mn4 Si2 C2\n1.0\n3.636529 0.000000 0.000000\n-1.818265 5.278577 0.000000\n0.000000 0.000000 6.957671\nLu Mn Si C\n2 4 2 2\ndirect\n0.457096 0.914191 0.250000 Lu\n0.542904 0.085809 0.750000 Lu\n0.167821 0.335641 0.060550 Mn\n0.832179 0.664359 0.939450 Mn\n0.832179 0.664359 0.560550 Mn\n0.167821 0.335641 0.439450 Mn\n0.736344 0.472688 0.250000 Si\n0.263656 0.527312 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Lu",
"Mn",
"Si",
"C"
],
"chemical_system": "C-Lu-Mn-Si",
"density": 8.080040080658828,
"density_atomic": 0.07487419992975422,
"volume": 133.55735365962963,
"volume_molar": 8.043011832713907,
"formula_full": "Lu2 Mn4 Si2 C2",
"formula_reduced": "LuMn2SiC",
"formula_anonymous": "ABCD2",
"energy": -80.10712173,
"energy_per_atom": -8.010712173,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -80.24912173000001,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.0896845,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:04.661000Z",
"spacegroup": 63
},
{
"id": "mp-1222840",
"created_at": "2022-09-04T14:40:32.933677Z",
"structure_string": "La2 Ge4 Pd2 Rh2\n1.0\n4.425050 0.000000 0.000000\n0.000000 4.425050 0.000000\n0.000000 0.000000 9.950375\nLa Ge Pd Rh\n2 4 2 2\ndirect\n0.000000 0.500000 0.255541 La\n0.500000 0.000000 0.744459 La\n0.000000 0.500000 0.867084 Ge\n0.500000 0.000000 0.132916 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.500000 Ge\n0.500000 0.500000 0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500000 0.621351 Rh\n0.500000 0.000000 0.378649 Rh\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Ge",
"Pd",
"Rh"
],
"chemical_system": "Ge-La-Pd-Rh",
"density": 8.412016019204083,
"density_atomic": 0.05132443617264302,
"volume": 194.8389645501884,
"volume_molar": 11.733476700538848,
"formula_full": "La2 Ge4 Pd2 Rh2",
"formula_reduced": "LaGe2PdRh",
"formula_anonymous": "ABCD2",
"energy": -62.22762857,
"energy_per_atom": -6.222762857,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -62.22762857,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001622,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:56.925000Z",
"spacegroup": 129
},
{
"id": "mp-558381",
"created_at": "2022-09-04T14:40:34.521590Z",
"structure_string": "Pt4 C4 I8 O4\n1.0\n4.794157 5.591286 0.000000\n-4.794157 5.591286 0.000000\n0.000000 5.407560 12.625821\nPt C I O\n4 4 8 4\ndirect\n0.745426 0.907042 0.079204 Pt\n0.254574 0.092958 0.920796 Pt\n0.092958 0.254574 0.420796 Pt\n0.907042 0.745426 0.579204 Pt\n0.282047 0.404046 0.412446 C\n0.595954 0.717953 0.087554 C\n0.404046 0.282047 0.912446 C\n0.717953 0.595954 0.587554 C\n0.968501 0.534605 0.278959 I\n0.822249 0.043908 0.429091 I\n0.465395 0.031499 0.221041 I\n0.956092 0.177751 0.070909 I\n0.031499 0.465395 0.721041 I\n0.534605 0.968501 0.778959 I\n0.043908 0.822249 0.929091 I\n0.177751 0.956092 0.570909 I\n0.497047 0.400042 0.906092 O\n0.599958 0.502953 0.593908 O\n0.502953 0.599958 0.093908 O\n0.400042 0.497047 0.406092 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Pt",
"C",
"I",
"O"
],
"chemical_system": "C-I-O-Pt",
"density": 4.679781716375744,
"density_atomic": 0.02954720547789791,
"volume": 676.8829632623135,
"volume_molar": 20.381422414057806,
"formula_full": "Pt4 C4 I8 O4",
"formula_reduced": "PtCI2O",
"formula_anonymous": "ABCD2",
"energy": -107.02814951,
"energy_per_atom": -5.3514074755,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -101.24814951000002,
"band_gap": 1.5982,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0022317,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:05.305000Z",
"spacegroup": 15
},
{
"id": "mp-643708",
"created_at": "2022-09-04T14:41:30.524725Z",
"structure_string": "Li2 H4 I2 O2\n1.0\n4.390022 0.000000 0.000000\n0.000000 5.673307 0.000000\n0.000000 0.020666 6.349473\nLi H I O\n2 4 2 2\ndirect\n0.500000 0.748874 0.749544 Li\n0.500000 0.746735 0.248113 Li\n0.676371 0.391251 0.999820 H\n0.323629 0.391251 0.999820 H\n0.676905 0.099828 0.489470 H\n0.323095 0.099828 0.489470 H\n0.000000 0.999594 0.998793 I\n0.000000 0.498066 0.499932 I\n0.500000 0.500271 0.999948 O\n0.500000 0.991302 0.492091 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"H",
"I",
"O"
],
"chemical_system": "H-I-Li-O",
"density": 3.189216269257392,
"density_atomic": 0.06323526419495236,
"volume": 158.13960971476786,
"volume_molar": 9.523389894337955,
"formula_full": "Li2 H4 I2 O2",
"formula_reduced": "LiH2IO",
"formula_anonymous": "ABCD2",
"energy": -43.77305135,
"energy_per_atom": -4.377305135,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -41.64105135,
"band_gap": 3.6278000000000006,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008983,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:30.340000Z",
"spacegroup": 10
},
{
"id": "mp-1225199",
"created_at": "2022-09-04T14:41:25.550472Z",
"structure_string": "Eu1 Ta1 N1 O2\n1.0\n4.034640 0.000000 0.000000\n0.000000 4.034640 0.000000\n0.000000 0.000000 4.109397\nEu Ta N O\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Ta\n0.500000 0.500000 0.000000 N\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Eu",
"Ta",
"N",
"O"
],
"chemical_system": "Eu-N-O-Ta",
"density": 9.406020998003008,
"density_atomic": 0.07474503077829905,
"volume": 66.89407908373843,
"volume_molar": 8.056911205056894,
"formula_full": "Eu1 Ta1 N1 O2",
"formula_reduced": "EuTaNO2",
"formula_anonymous": "ABCD2",
"energy": -53.74960086,
"energy_per_atom": -10.749920172,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -52.01460086,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.9477813,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:18.771000Z",
"spacegroup": 123
},
{
"id": "mp-18559",
"created_at": "2022-09-04T14:41:30.183437Z",
"structure_string": "La6 Si6 N6 O12\n1.0\n3.715710 -6.435798 0.000000\n3.715710 6.435798 0.000000\n0.000000 0.000000 9.749937\nLa Si N O\n6 6 6 12\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.666667 0.333333 0.500000 La\n0.666667 0.333333 0.000000 La\n0.333333 0.666667 0.500000 La\n0.333333 0.666667 0.000000 La\n0.000000 0.449463 0.750000 Si\n0.550537 0.550537 0.750000 Si\n0.449463 0.000000 0.750000 Si\n0.449463 0.449463 0.250000 Si\n0.550537 0.000000 0.250000 Si\n0.000000 0.550537 0.250000 Si\n0.000000 0.888866 0.750000 N\n0.111134 0.111134 0.750000 N\n0.888866 0.000000 0.750000 N\n0.888866 0.888866 0.250000 N\n0.111134 0.000000 0.250000 N\n0.000000 0.111134 0.250000 N\n0.354481 0.000000 0.595720 O\n0.000000 0.645519 0.404280 O\n0.000000 0.354481 0.595720 O\n0.645519 0.645519 0.595720 O\n0.000000 0.354481 0.904280 O\n0.645519 0.645519 0.904280 O\n0.000000 0.645519 0.095720 O\n0.645519 0.000000 0.404280 O\n0.354481 0.354481 0.404280 O\n0.354481 0.354481 0.095720 O\n0.645519 0.000000 0.095720 O\n0.354481 0.000000 0.904280 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"La",
"Si",
"N",
"O"
],
"chemical_system": "La-N-O-Si",
"density": 4.550894135266549,
"density_atomic": 0.06433469314281266,
"volume": 466.31138712987763,
"volume_molar": 9.36064270428992,
"formula_full": "La6 Si6 N6 O12",
"formula_reduced": "LaSiNO2",
"formula_anonymous": "ABCD2",
"energy": -228.57995756,
"energy_per_atom": -7.619331918666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -218.16995756,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.0987821,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:29.682000Z",
"spacegroup": 193
},
{
"id": "mp-1206001",
"created_at": "2022-09-04T14:40:11.026133Z",
"structure_string": "Y2 Mn4 Si2 C2\n1.0\n1.858690 -5.285644 0.000000\n1.858690 5.285644 0.000000\n0.000000 0.000000 7.006373\nY Mn Si C\n2 4 2 2\ndirect\n0.543985 0.456015 0.250000 Y\n0.456015 0.543985 0.750000 Y\n0.831652 0.168348 0.061642 Mn\n0.168348 0.831652 0.938358 Mn\n0.168348 0.831652 0.561642 Mn\n0.831652 0.168348 0.438358 Mn\n0.264955 0.735045 0.250000 Si\n0.735045 0.264955 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Y",
"Mn",
"Si",
"C"
],
"chemical_system": "C-Mn-Si-Y",
"density": 5.762718169584241,
"density_atomic": 0.07263933817769758,
"volume": 137.6664525155365,
"volume_molar": 8.290467549784168,
"formula_full": "Y2 Mn4 Si2 C2",
"formula_reduced": "YMn2SiC",
"formula_anonymous": "ABCD2",
"energy": -83.85053275000001,
"energy_per_atom": -8.385053275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -83.99253275,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.3440699,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:48.516000Z",
"spacegroup": 63
}
]
}