HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3484",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3482",
"results": [
{
"id": "jvasp-35955",
"created_at": "2022-09-04T14:38:28.601962Z",
"updated_at": "2022-09-04T14:38:28.601988Z",
"structure_string": "Mg2 In4 Se8\n1.0\n0.000000 5.701623 5.700569\n5.701635 0.000006 5.700563\n5.701635 5.701617 0.000006\nMg In Se\n2 4 8\ndirect\n0.000001 -0.000001 -0.000001 Mg\n0.250000 0.250000 0.250000 Mg\n0.625000 0.625000 0.125000 In\n0.625001 0.125000 0.624999 In\n0.125001 0.624999 0.625000 In\n0.625001 0.624999 0.625000 In\n0.381634 0.381631 0.381715 Se\n0.855021 0.381715 0.381631 Se\n0.381718 0.855018 0.381632 Se\n0.381634 0.381632 0.855018 Se\n0.868284 0.394981 0.868367 Se\n0.868368 0.868367 0.394981 Se\n0.394981 0.868284 0.868368 Se\n0.868367 0.868367 0.868284 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"In",
"Se"
],
"chemical_system": "In-Mg-Se",
"density": 5.105542061848232,
"density_atomic": 0.03777311822300702,
"volume": 370.63394971381575,
"volume_molar": 15.94292725436686,
"formula_full": "Mg2 In4 Se8",
"formula_reduced": "Mg(InSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.5023160652380952,
"spacegroup": 227
},
{
"id": "jvasp-107578",
"created_at": "2022-09-04T14:36:57.053242Z",
"updated_at": "2022-09-04T14:36:57.053261Z",
"structure_string": "Mg2 In2 Se6\n1.0\n7.001001 -0.091832 1.220268\n-3.756588 5.908510 1.220268\n0.479327 0.859351 6.688047\nMg In Se\n2 2 6\ndirect\n0.670391 0.329609 0.000000 Mg\n0.329609 0.670391 0.000000 Mg\n0.837071 0.837071 0.346433 In\n0.162929 0.162929 0.653568 In\n0.513196 0.874480 0.264143 Se\n0.486805 0.125520 0.735858 Se\n0.125520 0.486804 0.735858 Se\n0.874480 0.513196 0.264143 Se\n0.749566 0.749566 0.775036 Se\n0.250434 0.250434 0.224965 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"In",
"Se"
],
"chemical_system": "In-Mg-Se",
"density": 4.811032372435224,
"density_atomic": 0.03852723802434291,
"volume": 259.55662831790943,
"volume_molar": 15.630865509214525,
"formula_full": "Mg2 In2 Se6",
"formula_reduced": "MgInSe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.4632378239999999,
"spacegroup": 12
},
{
"id": "jvasp-18098",
"created_at": "2022-09-04T14:38:16.818403Z",
"updated_at": "2022-09-04T14:38:16.818429Z",
"structure_string": "Sm3 Mg3 In3\n1.0\n3.807374 -6.594566 -0.000000\n3.807374 6.594566 0.000000\n0.000000 -0.000000 4.701589\nSm Mg In\n3 3 3\ndirect\n0.430306 0.430306 0.000000 Sm\n-0.000001 0.569694 0.000000 Sm\n0.569694 -0.000001 0.000000 Sm\n-0.000000 0.242380 0.500000 Mg\n0.242380 -0.000000 0.500000 Mg\n0.757619 0.757619 0.500000 Mg\n0.333332 0.666667 0.500000 In\n0.000000 0.000000 0.000000 In\n0.666667 0.333332 0.500000 In\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"In"
],
"chemical_system": "In-Mg-Sm",
"density": 6.108112124097336,
"density_atomic": 0.0381202809856418,
"volume": 236.09479697670375,
"volume_molar": 15.797734445525915,
"formula_full": "Sm3 Mg3 In3",
"formula_reduced": "SmMgIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-101412",
"created_at": "2022-09-04T14:36:50.629319Z",
"updated_at": "2022-09-04T14:36:50.629329Z",
"structure_string": "Sm2 Mg1 In1\n1.0\n4.659976 -0.000000 2.690438\n1.553326 4.393467 2.690438\n-0.000000 -0.000000 5.380877\nSm Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"In"
],
"chemical_system": "In-Mg-Sm",
"density": 6.629834216570803,
"density_atomic": 0.036309132923748884,
"volume": 110.16512039547221,
"volume_molar": 16.58574654659701,
"formula_full": "Sm2 Mg1 In1",
"formula_reduced": "Sm2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4113047187499999,
"spacegroup": 225
},
{
"id": "jvasp-101018",
"created_at": "2022-09-04T14:36:42.736308Z",
"updated_at": "2022-09-04T14:36:42.736327Z",
"structure_string": "Sr2 Mg1 In1\n1.0\n4.988917 -0.000000 2.880352\n1.662972 4.703596 2.880352\n-0.000000 -0.000000 5.760705\nSr Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Sr\n0.750000 0.750001 0.749998 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"In"
],
"chemical_system": "In-Mg-Sr",
"density": 3.861611641232981,
"density_atomic": 0.029590211153343263,
"volume": 135.17983968654642,
"volume_molar": 20.35180056266542,
"formula_full": "Sr2 Mg1 In1",
"formula_reduced": "Sr2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-54977",
"created_at": "2022-09-04T14:38:32.828918Z",
"updated_at": "2022-09-04T14:38:32.828940Z",
"structure_string": "Sr1 Mg1 In3\n1.0\n4.444277 -0.000000 -1.547070\n-0.538539 4.411528 -1.547070\n0.016002 0.018073 7.203061\nSr Mg In\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Mg\n0.389195 0.389195 0.778390 In\n0.610805 0.610805 0.221610 In\n0.750000 0.250000 0.500000 In\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"In"
],
"chemical_system": "In-Mg-Sr",
"density": 5.356780776226976,
"density_atomic": 0.035342651465173715,
"volume": 141.47212483270954,
"volume_molar": 17.039300987177363,
"formula_full": "Sr1 Mg1 In3",
"formula_reduced": "SrMgIn3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 119
},
{
"id": "jvasp-109147",
"created_at": "2022-09-04T14:38:26.868011Z",
"updated_at": "2022-09-04T14:38:26.868042Z",
"structure_string": "Sr2 Mg3 In5\n1.0\n4.681353 -0.000000 0.000000\n0.000000 4.681353 0.000000\n0.000000 0.000000 12.797767\nSr Mg In\n2 3 5\ndirect\n0.500000 0.000000 0.750193 Sr\n-0.000000 0.500000 0.249807 Sr\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.142004 In\n-0.000000 0.500000 0.635875 In\n-0.000000 0.500000 0.857996 In\n0.500000 0.000000 0.364125 In\n0.500000 0.500000 -0.000000 In\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"In"
],
"chemical_system": "In-Mg-Sr",
"density": 4.868255448248284,
"density_atomic": 0.03565521173752288,
"volume": 280.4639073136168,
"volume_molar": 16.889931279421937,
"formula_full": "Sr2 Mg3 In5",
"formula_reduced": "Sr2Mg3In5",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 0.0,
"spacegroup": 115
},
{
"id": "jvasp-105940",
"created_at": "2022-09-04T14:35:59.407476Z",
"updated_at": "2022-09-04T14:35:59.407502Z",
"structure_string": "Sr1 Mg2 In2\n1.0\n4.404243 -0.032732 -5.696026\n-0.539420 4.371208 -5.696026\n0.029158 0.032732 7.200084\nSr Mg In\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.499999 Mg\n0.250000 0.750000 0.499999 Mg\n0.388465 0.388465 -0.000000 In\n0.611535 0.611536 -0.000001 In\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"In"
],
"chemical_system": "In-Mg-Sr",
"density": 4.335167013020908,
"density_atomic": 0.03567834395590555,
"volume": 140.14103362475123,
"volume_molar": 16.8789806148029,
"formula_full": "Sr1 Mg2 In2",
"formula_reduced": "Sr(MgIn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-106781",
"created_at": "2022-09-04T14:36:43.548606Z",
"updated_at": "2022-09-04T14:36:43.548617Z",
"structure_string": "Mg1 In2 Te4\n1.0\n5.763380 0.005225 -5.153633\n-1.149649 5.647555 -5.153633\n-0.004264 -0.005224 7.731524\nMg In Te\n1 2 4\ndirect\n0.750000 0.250000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n0.250000 0.750001 0.500001 In\n0.391637 0.838130 0.003156 Te\n0.834975 0.388482 0.996846 Te\n0.611519 0.608364 0.446494 Te\n0.161871 0.165026 0.553508 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mg",
"In",
"Te"
],
"chemical_system": "In-Mg-Te",
"density": 5.048805993578256,
"density_atomic": 0.027845208174933665,
"volume": 251.3897528085791,
"volume_molar": 21.627206814783836,
"formula_full": "Mg1 In2 Te4",
"formula_reduced": "Mg(InTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.2240085795238094,
"spacegroup": 82
},
{
"id": "jvasp-31158",
"created_at": "2022-09-04T14:37:45.128214Z",
"updated_at": "2022-09-04T14:37:45.128234Z",
"structure_string": "Mg1 In2 Te4\n1.0\n6.290904 -0.008948 -0.335778\n-0.008948 6.290904 -0.335778\n-2.804454 -2.804454 6.633170\nMg In Te\n1 2 4\ndirect\n0.999983 0.999983 0.000022 Mg\n0.250007 0.750048 0.500000 In\n0.750048 0.250007 0.500000 In\n0.163444 0.614796 0.778177 Te\n0.385211 0.385211 0.221840 Te\n0.614796 0.163444 0.778177 Te\n0.836508 0.836508 0.221781 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mg",
"In",
"Te"
],
"chemical_system": "In-Mg-Te",
"density": 5.063797698868489,
"density_atomic": 0.027927890527005568,
"volume": 250.64549695334762,
"volume_molar": 21.563178050188725,
"formula_full": "Mg1 In2 Te4",
"formula_reduced": "Mg(InTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.2261671509523808,
"spacegroup": 121
},
{
"id": "jvasp-41503",
"created_at": "2022-09-04T14:37:50.157429Z",
"updated_at": "2022-09-04T14:37:50.157450Z",
"structure_string": "Tm2 Mg1 In1\n1.0\n-0.000000 3.687634 3.687634\n3.687634 0.000000 3.687634\n3.687634 3.687634 0.000000\nTm Mg In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"In"
],
"chemical_system": "In-Mg-Tm",
"density": 7.897438223254181,
"density_atomic": 0.039882884803484744,
"volume": 100.29364775665631,
"volume_molar": 15.099561603111063,
"formula_full": "Tm2 Mg1 In1",
"formula_reduced": "Tm2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3594260625000001,
"spacegroup": 225
},
{
"id": "jvasp-17911",
"created_at": "2022-09-04T14:37:27.098699Z",
"updated_at": "2022-09-04T14:37:27.098721Z",
"structure_string": "Tm3 Mg3 In3\n1.0\n3.713736 -6.432380 0.000000\n3.713736 6.432380 -0.000000\n0.000000 0.000000 4.609861\nTm Mg In\n3 3 3\ndirect\n0.000000 0.565201 0.000000 Tm\n0.434800 0.434800 0.000000 Tm\n0.565201 0.000000 0.000000 Tm\n0.757615 0.757615 0.500000 Mg\n0.242386 0.000000 0.500000 Mg\n0.000000 0.242386 0.500000 Mg\n0.666668 0.333334 0.500000 In\n0.000000 0.000000 0.000000 In\n0.333334 0.666668 0.500000 In\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"In"
],
"chemical_system": "In-Mg-Tm",
"density": 6.9678883536551695,
"density_atomic": 0.040864102301170414,
"volume": 220.2422050940839,
"volume_molar": 14.736995115215135,
"formula_full": "Tm3 Mg3 In3",
"formula_reduced": "TmMgIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
}
]
}