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=created_at&page=1536",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1534",
"results": [
{
"id": "jvasp-102928",
"created_at": "2022-09-04T14:36:42.670327Z",
"updated_at": "2022-09-04T14:36:42.670346Z",
"structure_string": "Eu2 Ag1 Ge1\n1.0\n4.443649 0.000000 2.565542\n1.481216 4.189512 2.565542\n0.000000 -0.000000 5.131084\nEu Ag Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750001 0.750000 0.749999 Eu\n0.500001 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Ag",
"Ge"
],
"chemical_system": "Ag-Eu-Ge",
"density": 8.421188253553543,
"density_atomic": 0.0418743116611711,
"volume": 95.52395827700471,
"volume_molar": 14.381468067412237,
"formula_full": "Eu2 Ag1 Ge1",
"formula_reduced": "Eu2AgGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7458858024999997,
"spacegroup": 225
},
{
"id": "jvasp-3021",
"created_at": "2022-09-04T14:36:42.671325Z",
"updated_at": "2022-09-04T14:36:42.671354Z",
"structure_string": "K2 Zn1 F4\n1.0\n3.911531 0.000000 -1.156693\n-0.342051 3.896547 -1.156693\n-0.005612 -0.006127 7.173079\nK Zn F\n2 1 4\ndirect\n0.354401 0.354401 0.708802 K\n0.645599 0.645599 0.291199 K\n0.000000 0.000000 0.000000 Zn\n0.500000 -0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n0.843608 0.843608 0.687216 F\n0.156392 0.156392 0.312785 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"K",
"Zn",
"F"
],
"chemical_system": "F-K-Zn",
"density": 3.3370894600530443,
"density_atomic": 0.06405986408375552,
"volume": 109.27278882215235,
"volume_molar": 9.400801650353658,
"formula_full": "K2 Zn1 F4",
"formula_reduced": "K2ZnF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-50964",
"created_at": "2022-09-04T14:36:42.675806Z",
"updated_at": "2022-09-04T14:36:42.675820Z",
"structure_string": "Ba1 Sr2 I6\n1.0\n8.301811 0.000000 -0.000056\n-4.150906 7.188875 0.000028\n0.000004 0.000000 7.352258\nBa Sr I\n1 2 6\ndirect\n-0.000010 -0.000000 0.999983 Ba\n0.333333 0.666684 0.499996 Sr\n0.666648 0.333315 0.499996 Sr\n-0.000010 0.647084 0.752502 I\n-0.000011 0.352898 0.247501 I\n0.352906 0.352916 0.752502 I\n0.647090 0.647101 0.247501 I\n0.352921 -0.000000 0.247485 I\n0.647029 -0.000000 0.752533 I\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"I"
],
"chemical_system": "Ba-I-Sr",
"density": 4.064399292466835,
"density_atomic": 0.02051105488417464,
"volume": 438.78776839234996,
"volume_molar": 29.36046338916678,
"formula_full": "Ba1 Sr2 I6",
"formula_reduced": "BaSr2I6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0050244444444448,
"spacegroup": 162
},
{
"id": "jvasp-102242",
"created_at": "2022-09-04T14:36:42.685599Z",
"updated_at": "2022-09-04T14:36:42.685615Z",
"structure_string": "Tl2 Sb2 S4\n1.0\n6.826934 -0.000000 4.727586\n3.447496 4.152022 9.607711\n0.034028 -0.000000 7.243918\nTl Sb S\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.500000 0.000001 Tl\n0.500000 0.000000 0.000001 Sb\n0.250000 0.500000 0.000000 Sb\n0.019812 0.500000 0.460378 S\n0.730188 0.000000 0.539623 S\n0.480189 0.500000 0.539622 S\n0.269811 0.000000 0.460379 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tl",
"Sb",
"S"
],
"chemical_system": "S-Sb-Tl",
"density": 6.332921379781412,
"density_atomic": 0.03908824301763577,
"volume": 204.66512133560397,
"volume_molar": 15.406527116818578,
"formula_full": "Tl2 Sb2 S4",
"formula_reduced": "TlSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.117369675,
"spacegroup": 141
},
{
"id": "jvasp-103616",
"created_at": "2022-09-04T14:36:42.698348Z",
"updated_at": "2022-09-04T14:36:42.698376Z",
"structure_string": "Mn1 Be1 Ru2\n1.0\n3.528371 -0.000000 2.037106\n1.176124 3.326580 2.037106\n-0.000000 -0.000000 4.074212\nMn Be Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500000 0.500001 Be\n0.250000 0.250000 0.250001 Ru\n0.749999 0.750000 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ru"
],
"chemical_system": "Be-Mn-Ru",
"density": 9.239791724532251,
"density_atomic": 0.08364580241039143,
"volume": 47.82069015698837,
"volume_molar": 7.199573184143262,
"formula_full": "Mn1 Be1 Ru2",
"formula_reduced": "MnBeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.738213585344828,
"spacegroup": 225
},
{
"id": "jvasp-101521",
"created_at": "2022-09-04T14:36:42.700412Z",
"updated_at": "2022-09-04T14:36:42.700444Z",
"structure_string": "Rb2 Na1 Tl1 I6\n1.0\n7.411820 -0.000000 4.279216\n2.470607 6.987931 4.279216\n-0.000000 -0.000000 8.558432\nRb Na Tl I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Tl\n0.751881 0.248119 0.248119 I\n0.248119 0.248119 0.751881 I\n0.248119 0.751881 0.751881 I\n0.248119 0.751881 0.248119 I\n0.751881 0.248119 0.751881 I\n0.751882 0.751881 0.248119 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Tl",
"I"
],
"chemical_system": "I-Na-Rb-Tl",
"density": 4.344505672807483,
"density_atomic": 0.02255964825181781,
"volume": 443.2693226586199,
"volume_molar": 26.694302556400665,
"formula_full": "Rb2 Na1 Tl1 I6",
"formula_reduced": "Rb2NaTlI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-4077",
"created_at": "2022-09-04T14:36:42.704844Z",
"updated_at": "2022-09-04T14:36:42.704876Z",
"structure_string": "K4 Hg1 As2\n1.0\n5.512640 0.031386 8.217608\n2.524229 4.900862 8.217608\n0.051142 0.031386 9.895235\nK Hg As\n4 1 2\ndirect\n0.207540 0.207540 0.207540 K\n0.792460 0.792461 0.792460 K\n0.387920 0.387921 0.387920 K\n0.612079 0.612080 0.612079 K\n0.000000 0.000000 0.000000 Hg\n0.909822 0.909824 0.909823 As\n0.090177 0.090177 0.090177 As\n",
"nsites": 7,
"nelements": 3,
"elements": [
"K",
"Hg",
"As"
],
"chemical_system": "As-Hg-K",
"density": 3.191097586737743,
"density_atomic": 0.026541764985033228,
"volume": 263.7352867809381,
"volume_molar": 22.68930029105395,
"formula_full": "K4 Hg1 As2",
"formula_reduced": "K4HgAs2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-16060",
"created_at": "2022-09-04T14:36:42.705316Z",
"updated_at": "2022-09-04T14:36:42.705327Z",
"structure_string": "Tm1 Si2 Rh2\n1.0\n3.792054 -0.000000 -1.429824\n-0.539126 3.753534 -1.429824\n-0.006844 -0.007898 5.725236\nTm Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.620676 0.620676 0.241355 Si\n0.379323 0.379322 0.758647 Si\n0.249999 0.749999 0.500001 Rh\n0.749999 0.249999 0.500001 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Tm",
"density": 8.790029366665888,
"density_atomic": 0.06142121475180612,
"volume": 81.40509789987462,
"volume_molar": 9.804659162692507,
"formula_full": "Tm1 Si2 Rh2",
"formula_reduced": "Tm(SiRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.64558149,
"spacegroup": 139
},
{
"id": "jvasp-101435",
"created_at": "2022-09-04T14:36:42.729560Z",
"updated_at": "2022-09-04T14:36:42.729586Z",
"structure_string": "U2 Ga2 Au2\n1.0\n4.854019 -0.000000 -0.000000\n-2.427008 4.203705 0.000000\n-0.000000 -0.000000 5.785339\nU Ga Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.666667 0.333333 0.250000 Ga\n0.333332 0.666666 0.750000 Ga\n0.333332 0.666666 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-U",
"density": 14.199262348887972,
"density_atomic": 0.050826328026750536,
"volume": 118.04905514406086,
"volume_molar": 11.848467111042275,
"formula_full": "U2 Ga2 Au2",
"formula_reduced": "UGaAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.656441965,
"spacegroup": 194
},
{
"id": "jvasp-102447",
"created_at": "2022-09-04T14:36:42.732098Z",
"updated_at": "2022-09-04T14:36:42.732122Z",
"structure_string": "Ac2 Zn1 Au1\n1.0\n4.780667 -0.000000 2.760120\n1.593556 4.507257 2.760120\n-0.000000 -0.000000 5.520239\nAc Zn Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.749999 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Au"
],
"chemical_system": "Ac-Au-Zn",
"density": 10.00071767834219,
"density_atomic": 0.033628019819201736,
"volume": 118.9484251973702,
"volume_molar": 17.90810399297235,
"formula_full": "Ac2 Zn1 Au1",
"formula_reduced": "Ac2ZnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0113688,
"spacegroup": 225
},
{
"id": "jvasp-16210",
"created_at": "2022-09-04T14:36:42.732777Z",
"updated_at": "2022-09-04T14:36:42.732787Z",
"structure_string": "Co2 Te4\n1.0\n3.918418 0.000000 0.000000\n0.000000 5.376017 -0.000000\n0.000000 -0.000000 6.325553\nCo Te\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.228112 0.361054 Te\n0.000000 0.771888 0.638945 Te\n0.500000 0.728113 0.138946 Te\n0.500000 0.271888 0.861054 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"Te"
],
"chemical_system": "Co-Te",
"density": 7.829301712841212,
"density_atomic": 0.04502786499548316,
"volume": 133.2508214769204,
"volume_molar": 13.37425338866076,
"formula_full": "Co2 Te4",
"formula_reduced": "CoTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4551954777777776,
"spacegroup": 58
},
{
"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
}
]
}