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=-elements&page=10402",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=10400",
"results": [
{
"id": "mp-532348",
"created_at": "2022-09-04T14:42:44.895755Z",
"structure_string": "Cu58 Ag24 As28\n1.0\n11.869925 -0.000206 -0.003862\n-0.000204 11.866728 -0.014881\n-0.003855 -0.014884 11.845389\nAg As Cu\n24 28 58\ndirect\n0.002640 0.998302 0.821594 Ag\n0.998265 0.821420 0.002668 Ag\n0.004123 0.680524 0.495555 Ag\n0.178472 0.997888 0.998605 Ag\n0.182321 0.501619 0.498217 Ag\n0.320060 0.499435 0.000308 Ag\n0.318267 0.003762 0.504768 Ag\n0.499660 0.499748 0.820315 Ag\n0.497964 0.823476 0.501382 Ag\n0.498114 0.181230 0.501776 Ag\n0.499636 0.500213 0.179600 Ag\n0.499296 0.677968 0.000391 Ag\n0.498226 0.001051 0.323866 Ag\n0.498907 0.320651 1.000412 Ag\n0.494613 0.003479 0.680628 Ag\n0.677550 0.498999 0.998931 Ag\n0.675221 0.001299 0.501200 Ag\n0.824967 0.501665 0.498443 Ag\n0.823195 0.001167 0.999006 Ag\n0.001579 0.176596 0.999809 Ag\n0.001767 0.323063 0.498381 Ag\n0.004780 0.503510 0.319304 Ag\n0.001556 0.501180 0.675977 Ag\n0.999136 0.998495 0.178601 Ag\n0.001159 0.999635 0.499958 As\n0.991569 0.239871 0.757880 As\n0.998893 0.749717 0.250139 As\n0.010423 0.759672 0.759893 As\n0.243198 0.241196 0.009824 As\n0.239558 0.008978 0.242006 As\n0.251429 0.998077 0.748560 As\n0.239460 0.758075 0.990774 As\n0.257532 0.241479 0.509886 As\n0.240765 0.508423 0.257964 As\n0.250614 0.496734 0.749516 As\n0.241060 0.742473 0.490211 As\n0.500433 0.500326 0.500067 As\n0.497311 -0.000448 0.999864 As\n0.501032 0.250729 0.248024 As\n0.490451 0.241407 0.742641 As\n0.496409 0.750017 0.250813 As\n0.500868 0.752056 0.750430 As\n0.751274 0.249964 0.497365 As\n0.751101 0.498168 0.248542 As\n0.750112 0.501115 0.751700 As\n0.750457 0.751835 0.502558 As\n0.758228 0.241629 0.988235 As\n0.759255 0.989871 0.240350 As\n0.759471 0.010647 0.759794 As\n0.759558 0.759821 0.011017 As\n0.011314 0.241693 0.241463 As\n0.001161 0.499803 0.000070 As\n0.119049 0.120329 0.379509 Cu\n0.120263 0.378355 0.121243 Cu\n0.125060 0.116734 0.619680 Cu\n0.116614 0.619159 0.125581 Cu\n0.118926 0.379610 0.880868 Cu\n0.116362 0.874799 0.380625 Cu\n0.119061 0.621376 0.880115 Cu\n0.119335 0.882174 0.624921 Cu\n0.172574 0.329125 0.338590 Cu\n0.159660 0.327192 0.670895 Cu\n0.169107 0.668525 0.667857 Cu\n0.171009 0.167446 0.830307 Cu\n0.168425 0.829390 0.170626 Cu\n0.326613 0.670345 0.159946 Cu\n0.331879 0.667550 0.831750 Cu\n0.327203 0.828179 0.662036 Cu\n0.331301 0.168705 0.332441 Cu\n0.328828 0.338946 0.171715 Cu\n0.329054 0.327130 0.840341 Cu\n0.327042 0.841543 0.330246 Cu\n0.380772 0.381546 0.380887 Cu\n0.378819 0.376907 0.621771 Cu\n0.376676 0.622077 0.378275 Cu\n0.381316 0.620687 0.618386 Cu\n0.377441 0.120809 0.120591 Cu\n0.380471 0.116854 0.874836 Cu\n0.379387 0.880888 0.119505 Cu\n0.373086 0.881144 0.878451 Cu\n0.618832 0.118147 0.117672 Cu\n0.620094 0.119300 0.880943 Cu\n0.620768 0.880995 0.119265 Cu\n0.619093 0.882100 0.882585 Cu\n0.622986 0.378756 0.377745 Cu\n0.619094 0.380880 0.619565 Cu\n0.620034 0.619228 0.381074 Cu\n0.622632 0.622780 0.622078 Cu\n0.671668 0.159412 0.326994 Cu\n0.672557 0.327381 0.158684 Cu\n0.667876 0.168898 0.668272 Cu\n0.660295 0.329070 0.828571 Cu\n0.667283 0.667895 0.168320 Cu\n0.667092 0.832427 0.332605 Cu\n0.671755 0.672854 0.840999 Cu\n0.671196 0.842263 0.672809 Cu\n0.831634 0.169590 0.168156 Cu\n0.830485 0.830635 0.830775 Cu\n0.842027 0.328555 0.327092 Cu\n0.833031 0.332564 0.667154 Cu\n0.831292 0.669582 0.331026 Cu\n0.841745 0.671848 0.671870 Cu\n0.881831 0.118336 0.380730 Cu\n0.880568 0.118916 0.620952 Cu\n0.881728 0.380600 0.117105 Cu\n0.879235 0.377967 0.880088 Cu\n0.882461 0.625260 0.119209 Cu\n0.882308 0.880872 0.374994 Cu\n0.881496 0.618912 0.881983 Cu\n0.881162 0.882748 0.619409 Cu\n",
"nsites": 110,
"nelements": 3,
"elements": [
"Ag",
"As",
"Cu"
],
"chemical_system": "Ag-As-Cu",
"density": 8.332336824195904,
"density_atomic": 0.06592727502052445,
"volume": 1668.505181895579,
"volume_molar": 9.134520967422345,
"formula_full": "Cu58 Ag24 As28",
"formula_reduced": "Cu29(Ag6As7)2",
"formula_anonymous": "A12B14C29",
"energy": -431.67689202,
"energy_per_atom": -3.924335382,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -431.67689202,
"band_gap": 0.1978999999999997,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:49.417000Z",
"spacegroup": 1
},
{
"id": "mp-1183061",
"created_at": "2022-09-04T14:46:18.778777Z",
"structure_string": "Ac2 Zn1 Sn1\n1.0\n0.000000 4.019338 4.019338\n4.019338 0.000000 4.019338\n4.019338 4.019338 0.000000\nAc Zn Sn\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Sn"
],
"chemical_system": "Ac-Sn-Zn",
"density": 8.159380581591696,
"density_atomic": 0.030801112891944316,
"volume": 129.86543746106508,
"volume_molar": 19.551698606237775,
"formula_full": "Ac2 Zn1 Sn1",
"formula_reduced": "Ac2ZnSn",
"formula_anonymous": "ABC2",
"energy": -15.25633158,
"energy_per_atom": -3.814082895,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.25633158,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009878,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:23.288000Z",
"spacegroup": 225
},
{
"id": "mp-866289",
"created_at": "2022-09-04T14:48:08.826276Z",
"structure_string": "Ac2 Zn1 Si1\n1.0\n0.000000 3.870578 3.870578\n3.870578 0.000000 3.870578\n3.870578 3.870578 0.000000\nAc Zn Si\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Si"
],
"chemical_system": "Ac-Si-Zn",
"density": 7.839193618600199,
"density_atomic": 0.03449074095350253,
"volume": 115.97315364701669,
"volume_molar": 17.460166391086045,
"formula_full": "Ac2 Zn1 Si1",
"formula_reduced": "Ac2ZnSi",
"formula_anonymous": "ABC2",
"energy": -16.08262298,
"energy_per_atom": -4.020655745,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.15362298,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010448,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:28.264000Z",
"spacegroup": 225
},
{
"id": "mp-865398",
"created_at": "2022-09-04T14:41:00.434620Z",
"structure_string": "Ac2 Zn1 Ir1\n1.0\n0.000000 3.794774 3.794774\n3.794774 0.000000 3.794774\n3.794774 3.794774 0.000000\nAc Zn Ir\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Ir"
],
"chemical_system": "Ac-Ir-Zn",
"density": 10.812177329088218,
"density_atomic": 0.03659925512578324,
"volume": 109.29184176707743,
"volume_molar": 16.454271376024685,
"formula_full": "Ac2 Zn1 Ir1",
"formula_reduced": "Ac2ZnIr",
"formula_anonymous": "ABC2",
"energy": -19.83918645,
"energy_per_atom": -4.9597966125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.83918645,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0150036,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:11.403000Z",
"spacegroup": 225
},
{
"id": "mp-1183190",
"created_at": "2022-09-04T14:41:17.735087Z",
"structure_string": "Ac1 Zn2 In1\n1.0\n0.000000 3.663496 3.663496\n3.663496 0.000000 3.663496\n3.663496 3.663496 0.000000\nAc Zn In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"In"
],
"chemical_system": "Ac-In-Zn",
"density": 7.98102616993869,
"density_atomic": 0.04067643008253622,
"volume": 98.33704658652768,
"volume_molar": 14.80498841166868,
"formula_full": "Ac1 Zn2 In1",
"formula_reduced": "AcZn2In",
"formula_anonymous": "ABC2",
"energy": -10.50464689,
"energy_per_atom": -2.6261617225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.50464689,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004228,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:17.740000Z",
"spacegroup": 225
},
{
"id": "mp-1183106",
"created_at": "2022-09-04T14:41:59.161311Z",
"structure_string": "Ac2 Zn1 In1\n1.0\n0.000000 4.031097 4.031097\n4.031097 0.000000 4.031097\n4.031097 4.031097 0.000000\nAc Zn In\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"In"
],
"chemical_system": "Ac-In-Zn",
"density": 8.03885291273421,
"density_atomic": 0.030532351228283405,
"volume": 131.0085807048699,
"volume_molar": 19.723802844313667,
"formula_full": "Ac2 Zn1 In1",
"formula_reduced": "Ac2ZnIn",
"formula_anonymous": "ABC2",
"energy": -13.50146226,
"energy_per_atom": -3.375365565,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.50146226,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1539106,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:36.447000Z",
"spacegroup": 225
},
{
"id": "mp-1183067",
"created_at": "2022-09-04T14:42:58.865340Z",
"structure_string": "Ac2 Zn1 Hg1\n1.0\n0.000000 3.987525 3.987525\n3.987525 0.000000 3.987525\n3.987525 3.987525 0.000000\nAc Zn Hg\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Hg"
],
"chemical_system": "Ac-Hg-Zn",
"density": 9.428459465946883,
"density_atomic": 0.0315442160744714,
"volume": 126.80613113214068,
"volume_molar": 19.091109272719233,
"formula_full": "Ac2 Zn1 Hg1",
"formula_reduced": "Ac2ZnHg",
"formula_anonymous": "ABC2",
"energy": -11.17438134,
"energy_per_atom": -2.793595335,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.17438134,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1478432,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.222000Z",
"spacegroup": 225
},
{
"id": "mp-866018",
"created_at": "2022-09-04T14:48:23.188730Z",
"structure_string": "Ac2 Zn1 Ge1\n1.0\n0.000000 3.901093 3.901093\n3.901093 0.000000 3.901093\n3.901093 3.901093 0.000000\nAc Zn Ge\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Ge"
],
"chemical_system": "Ac-Ge-Zn",
"density": 8.279761791930493,
"density_atomic": 0.033687678545192355,
"volume": 118.73777513739809,
"volume_molar": 17.87638988516599,
"formula_full": "Ac2 Zn1 Ge1",
"formula_reduced": "Ac2ZnGe",
"formula_anonymous": "ABC2",
"energy": -15.75320964,
"energy_per_atom": -3.93830241,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.75320964,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004356,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:38.497000Z",
"spacegroup": 225
},
{
"id": "mp-865535",
"created_at": "2022-09-04T14:39:49.911831Z",
"structure_string": "Ac2 Zn1 Ga1\n1.0\n0.000000 3.923763 3.923763\n3.923763 0.000000 3.923763\n3.923763 3.923763 0.000000\nAc Zn Ga\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Ga"
],
"chemical_system": "Ac-Ga-Zn",
"density": 8.096986441818661,
"density_atomic": 0.0331071421014607,
"volume": 120.81985173294431,
"volume_molar": 18.189853843453015,
"formula_full": "Ac2 Zn1 Ga1",
"formula_reduced": "Ac2ZnGa",
"formula_anonymous": "ABC2",
"energy": -13.92387641,
"energy_per_atom": -3.4809691025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.92387641,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1135281,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.397000Z",
"spacegroup": 225
},
{
"id": "mp-1183174",
"created_at": "2022-09-04T14:46:04.499370Z",
"structure_string": "Ac1 Zn2 Cd1\n1.0\n0.000000 3.651854 3.651854\n3.651854 0.000000 3.651854\n3.651854 3.651854 0.000000\nAc Zn Cd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Cd"
],
"chemical_system": "Ac-Cd-Zn",
"density": 8.016564524504556,
"density_atomic": 0.04106669728568197,
"volume": 97.40252477996599,
"volume_molar": 14.66429286510858,
"formula_full": "Ac1 Zn2 Cd1",
"formula_reduced": "AcZn2Cd",
"formula_anonymous": "ABC2",
"energy": -8.53455018,
"energy_per_atom": -2.133637545,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.53455018,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0062719,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:15.609000Z",
"spacegroup": 225
},
{
"id": "mp-1183066",
"created_at": "2022-09-04T14:45:24.578723Z",
"structure_string": "Ac2 Zn1 Au1\n1.0\n0.000000 3.918901 3.918901\n3.918901 0.000000 3.918901\n3.918901 3.918901 0.000000\nAc Zn Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Au"
],
"chemical_system": "Ac-Au-Zn",
"density": 9.8825038236508,
"density_atomic": 0.033230518562159424,
"volume": 120.37127836322477,
"volume_molar": 18.12231954411205,
"formula_full": "Ac2 Zn1 Au1",
"formula_reduced": "Ac2ZnAu",
"formula_anonymous": "ABC2",
"energy": -14.79500466,
"energy_per_atom": -3.698751165,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.79500466,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0016272,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:54.983000Z",
"spacegroup": 225
},
{
"id": "mp-861734",
"created_at": "2022-09-04T14:42:21.620664Z",
"structure_string": "Ac1 Zn1 Au2\n1.0\n0.000000 3.659301 3.659301\n3.659301 0.000000 3.659301\n3.659301 3.659301 0.000000\nAc Zn Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Au"
],
"chemical_system": "Ac-Au-Zn",
"density": 11.629615653589246,
"density_atomic": 0.04081648413946952,
"volume": 97.99962158259491,
"volume_molar": 14.754187889928014,
"formula_full": "Ac1 Zn1 Au2",
"formula_reduced": "AcZnAu2",
"formula_anonymous": "ABC2",
"energy": -14.0790527,
"energy_per_atom": -3.519763175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.0790527,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0023474,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:46.361000Z",
"spacegroup": 225
}
]
}