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=12182",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=12180",
"results": [
{
"id": "mp-861460",
"created_at": "2022-09-04T14:40:59.845053Z",
"structure_string": "Ac1 In1 Te2\n1.0\n0.000000 4.047931 4.047931\n4.047931 0.000000 4.047931\n4.047931 4.047931 0.000000\nAc In Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Te\n0.750000 0.750000 0.750000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Te"
],
"chemical_system": "Ac-In-Te",
"density": 7.473210648870464,
"density_atomic": 0.030153011448352675,
"volume": 132.65673336977852,
"volume_molar": 19.971938027864887,
"formula_full": "Ac1 In1 Te2",
"formula_reduced": "AcInTe2",
"formula_anonymous": "ABC2",
"energy": -17.91809581,
"energy_per_atom": -4.4795239525,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.07409581,
"band_gap": 0.3799000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.71e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:21.571000Z",
"spacegroup": 225
},
{
"id": "mp-1187374",
"created_at": "2022-09-04T14:42:44.793727Z",
"structure_string": "Sr1 Ac1 In2\n1.0\n0.000000 4.118818 4.118818\n4.118818 0.000000 4.118818\n4.118818 4.118818 0.000000\nSr Ac In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"In"
],
"chemical_system": "Ac-In-Sr",
"density": 6.467024723099133,
"density_atomic": 0.028622804852394226,
"volume": 139.7487080888025,
"volume_molar": 21.03965977847298,
"formula_full": "Sr1 Ac1 In2",
"formula_reduced": "SrAcIn2",
"formula_anonymous": "ABC2",
"energy": -12.96407565,
"energy_per_atom": -3.2410189125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.96407565,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010268,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:55.809000Z",
"spacegroup": 225
},
{
"id": "mp-1186111",
"created_at": "2022-09-04T14:40:57.893550Z",
"structure_string": "Na1 Ac1 In2\n1.0\n0.000000 3.971356 3.971356\n3.971356 0.000000 3.971356\n3.971356 3.971356 0.000000\nNa Ac In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ac",
"In"
],
"chemical_system": "Ac-In-Na",
"density": 6.357774954471415,
"density_atomic": 0.0319310747351517,
"volume": 125.26982048607817,
"volume_molar": 18.85981229867736,
"formula_full": "Na1 Ac1 In2",
"formula_reduced": "NaAcIn2",
"formula_anonymous": "ABC2",
"energy": -12.04424348,
"energy_per_atom": -3.01106087,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.04424348,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.14e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:12.394000Z",
"spacegroup": 225
},
{
"id": "mp-865897",
"created_at": "2022-09-04T14:41:23.100834Z",
"structure_string": "Li2 Ac1 In1\n1.0\n0.000000 3.673656 3.673656\n3.673656 0.000000 3.673656\n3.673656 3.673656 0.000000\nLi Ac In\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ac",
"In"
],
"chemical_system": "Ac-In-Li",
"density": 5.956724398907113,
"density_atomic": 0.04033987383878741,
"volume": 99.15747421485335,
"volume_molar": 14.928506678197934,
"formula_full": "Li2 Ac1 In1",
"formula_reduced": "Li2AcIn",
"formula_anonymous": "ABC2",
"energy": -11.69184179,
"energy_per_atom": -2.9229604475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.69184179,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000162,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:18.334000Z",
"spacegroup": 225
},
{
"id": "mp-867297",
"created_at": "2022-09-04T14:41:06.523244Z",
"structure_string": "Ac2 In6\n1.0\n3.608194 -6.249576 0.000000\n3.608194 6.249576 0.000000\n0.000000 0.000000 5.251918\nAc In\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.149322 0.298644 0.250000 In\n0.701356 0.850678 0.250000 In\n0.149322 0.850678 0.250000 In\n0.850678 0.701356 0.750000 In\n0.298644 0.149322 0.750000 In\n0.850678 0.149322 0.750000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"In"
],
"chemical_system": "Ac-In",
"density": 8.012573086796971,
"density_atomic": 0.03377548708743256,
"volume": 236.85816815286435,
"volume_molar": 17.82991535965373,
"formula_full": "Ac2 In6",
"formula_reduced": "AcIn3",
"formula_anonymous": "AB3",
"energy": -28.01234011,
"energy_per_atom": -3.50154251375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -28.01234011,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009544,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:09.453000Z",
"spacegroup": 194
},
{
"id": "mp-985305",
"created_at": "2022-09-04T14:45:01.034407Z",
"structure_string": "Ac6 In2\n1.0\n3.859168 -6.684275 0.000000\n3.859168 6.684275 0.000000\n0.000000 0.000000 6.028339\nAc In\n6 2\ndirect\n0.175039 0.350078 0.250000 Ac\n0.649922 0.824961 0.250000 Ac\n0.175039 0.824961 0.250000 Ac\n0.824961 0.649922 0.750000 Ac\n0.350078 0.175039 0.750000 Ac\n0.824961 0.175039 0.750000 Ac\n0.333333 0.666667 0.750000 In\n0.666667 0.333333 0.250000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"In"
],
"chemical_system": "Ac-In",
"density": 8.498009156620222,
"density_atomic": 0.02572256839559862,
"volume": 311.0109331605034,
"volume_molar": 23.411895217393788,
"formula_full": "Ac6 In2",
"formula_reduced": "Ac3In",
"formula_anonymous": "AB3",
"energy": -31.51158554,
"energy_per_atom": -3.9389481925,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.51158554,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0531801,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:48.001000Z",
"spacegroup": 194
},
{
"id": "mp-1183107",
"created_at": "2022-09-04T14:40:27.045160Z",
"structure_string": "Ac6 I2\n1.0\n3.961811 -6.862057 0.000000\n3.961811 6.862057 0.000000\n0.000000 0.000000 6.043381\nAc I\n6 2\ndirect\n0.168776 0.337551 0.250000 Ac\n0.662449 0.831224 0.250000 Ac\n0.168776 0.831224 0.250000 Ac\n0.831224 0.662449 0.750000 Ac\n0.337551 0.168776 0.750000 Ac\n0.831224 0.168776 0.750000 Ac\n0.333333 0.666667 0.750000 I\n0.666667 0.333333 0.250000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"I"
],
"chemical_system": "Ac-I",
"density": 8.165467581750958,
"density_atomic": 0.024346242404384478,
"volume": 328.5928015963273,
"volume_molar": 24.73540129919795,
"formula_full": "Ac6 I2",
"formula_reduced": "Ac3I",
"formula_anonymous": "AB3",
"energy": -29.37834729,
"energy_per_atom": -3.67229341125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -28.62034729,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0014087,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:48.214000Z",
"spacegroup": 194
},
{
"id": "mp-1183096",
"created_at": "2022-09-04T14:39:41.256627Z",
"structure_string": "Ac3 I1\n1.0\n-2.724877 2.724877 5.676083\n2.724877 -2.724877 5.676083\n2.724877 2.724877 -5.676083\nAc I\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"I"
],
"chemical_system": "Ac-I",
"density": 7.958048350154888,
"density_atomic": 0.023727799083017913,
"volume": 168.57863580203767,
"volume_molar": 25.38010684821616,
"formula_full": "Ac3 I1",
"formula_reduced": "Ac3I",
"formula_anonymous": "AB3",
"energy": -14.82273533,
"energy_per_atom": -3.7056838325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.44373533,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0025804,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:33.006000Z",
"spacegroup": 139
},
{
"id": "mp-861867",
"created_at": "2022-09-04T14:42:09.075695Z",
"structure_string": "Ac2 I6\n1.0\n5.797535 -10.041626 0.000000\n5.797535 10.041626 0.000000\n0.000000 0.000000 4.390259\nAc I\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.211024 0.422049 0.250000 I\n0.577951 0.788976 0.250000 I\n0.211024 0.788976 0.250000 I\n0.788976 0.577951 0.750000 I\n0.422049 0.211024 0.750000 I\n0.788976 0.211024 0.750000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"I"
],
"chemical_system": "Ac-I",
"density": 3.9483019114656055,
"density_atomic": 0.015650291397742787,
"volume": 511.1725907642733,
"volume_molar": 38.47941617795412,
"formula_full": "Ac2 I6",
"formula_reduced": "AcI3",
"formula_anonymous": "AB3",
"energy": -31.79445133,
"energy_per_atom": -3.97430641625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.52045133,
"band_gap": 2.5886,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003982,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:38.744000Z",
"spacegroup": 194
},
{
"id": "mp-1183111",
"created_at": "2022-09-04T14:41:48.154677Z",
"structure_string": "Ac6 Ho2\n1.0\n3.913504 -6.778388 0.000000\n3.913504 6.778388 0.000000\n0.000000 0.000000 6.337817\nAc Ho\n6 2\ndirect\n0.169737 0.339474 0.250000 Ac\n0.660526 0.830263 0.250000 Ac\n0.169737 0.830263 0.250000 Ac\n0.830263 0.660526 0.750000 Ac\n0.339474 0.169737 0.750000 Ac\n0.830263 0.169737 0.750000 Ac\n0.333333 0.666667 0.750000 Ho\n0.666667 0.333333 0.250000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Ho"
],
"chemical_system": "Ac-Ho",
"density": 8.355102594529876,
"density_atomic": 0.02379184323639712,
"volume": 336.2496936665033,
"volume_molar": 25.31178732208204,
"formula_full": "Ac6 Ho2",
"formula_reduced": "Ac3Ho",
"formula_anonymous": "AB3",
"energy": -33.32750094,
"energy_per_atom": -4.1659376175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -33.32750094,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0099748,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:28.661000Z",
"spacegroup": 194
},
{
"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-866203",
"created_at": "2022-09-04T14:46:29.477888Z",
"structure_string": "Ac1 Yb1 Hg2\n1.0\n0.000000 3.929178 3.929178\n3.929178 0.000000 3.929178\n3.929178 3.929178 0.000000\nAc Yb Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Yb",
"Hg"
],
"chemical_system": "Ac-Hg-Yb",
"density": 10.966442662117728,
"density_atomic": 0.03297045074789176,
"volume": 121.32075568471787,
"volume_molar": 18.26526669607353,
"formula_full": "Ac1 Yb1 Hg2",
"formula_reduced": "AcYbHg2",
"formula_anonymous": "ABC2",
"energy": -8.57402458,
"energy_per_atom": -2.143506145,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.57402458,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003526,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:42.546000Z",
"spacegroup": 225
}
]
}