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=density_atomic&page=706",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=704",
"results": [
{
"id": "jvasp-36723",
"created_at": "2022-09-04T14:37:58.849250Z",
"updated_at": "2022-09-04T14:37:58.849273Z",
"structure_string": "Pb2 Br2 Cl2\n1.0\n4.613712 0.000000 0.000000\n-0.000000 4.613712 -0.000000\n0.000000 0.000000 7.896813\nPb Br Cl\n2 2 2\ndirect\n0.500000 0.000000 0.764964 Pb\n0.000000 0.500000 0.235036 Pb\n0.000000 0.500000 0.638214 Br\n0.500000 0.000000 0.361785 Br\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pb",
"Br",
"Cl"
],
"chemical_system": "Br-Cl-Pb",
"density": 6.372836082734792,
"density_atomic": 0.03569426421739281,
"volume": 168.0942339491164,
"volume_molar": 16.87145229643249,
"formula_full": "Pb2 Br2 Cl2",
"formula_reduced": "PbBrCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0136666666666666,
"spacegroup": 129
},
{
"id": "jvasp-92174",
"created_at": "2022-09-04T14:36:18.849800Z",
"updated_at": "2022-09-04T14:36:18.849827Z",
"structure_string": "Zn1 Cu2 Ge1 Te4\n1.0\n6.091830 -0.000000 0.000000\n-0.000000 6.091830 0.000000\n-3.045916 -3.045916 6.039403\nZn Cu Ge Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 -0.000000 Ge\n0.883174 0.883174 0.266118 Te\n0.382943 0.382943 0.266118 Te\n0.116825 0.617056 0.733882 Te\n0.617056 0.116825 0.733882 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Ge",
"Te"
],
"chemical_system": "Cu-Ge-Te-Zn",
"density": 5.7459824974632,
"density_atomic": 0.03569442793216898,
"volume": 224.12461729888489,
"volume_molar": 16.8713749144377,
"formula_full": "Zn1 Cu2 Ge1 Te4",
"formula_reduced": "ZnCu2GeTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.2740147895833333,
"spacegroup": 121
},
{
"id": "jvasp-40526",
"created_at": "2022-09-04T14:37:52.559086Z",
"updated_at": "2022-09-04T14:37:52.559108Z",
"structure_string": "Li1 Ca2 Cd1\n1.0\n-0.000000 3.826529 3.826529\n3.826529 -0.000000 3.826529\n3.826529 3.826529 0.000000\nLi Ca Cd\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.500001 0.500001 0.500001 Ca\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Cd"
],
"chemical_system": "Ca-Cd-Li",
"density": 2.9564081418085215,
"density_atomic": 0.035695623193322784,
"volume": 112.05855626435005,
"volume_molar": 16.870809979657395,
"formula_full": "Li1 Ca2 Cd1",
"formula_reduced": "LiCa2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-25073",
"created_at": "2022-09-04T14:37:51.827591Z",
"updated_at": "2022-09-04T14:37:51.827607Z",
"structure_string": "Sb1\n1.0\n2.952281 0.000000 1.704500\n0.984094 2.783437 1.704500\n-0.000000 -0.000000 3.409000\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.217514218854148,
"density_atomic": 0.035697180172685326,
"volume": 28.013417170837975,
"volume_molar": 16.870074137138726,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.34809,
"spacegroup": 225
},
{
"id": "jvasp-16277",
"created_at": "2022-09-04T14:37:55.788940Z",
"updated_at": "2022-09-04T14:37:55.788966Z",
"structure_string": "Sb1\n1.0\n2.952281 0.000000 1.704500\n0.984094 2.783437 1.704500\n-0.000000 -0.000000 3.409000\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.217514218854148,
"density_atomic": 0.035697180172685326,
"volume": 28.013417170837975,
"volume_molar": 16.870074137138726,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.34809,
"spacegroup": 225
},
{
"id": "jvasp-118063",
"created_at": "2022-09-04T14:38:49.683414Z",
"updated_at": "2022-09-04T14:38:49.683438Z",
"structure_string": "Sr1 H2 Cl1\n1.0\n4.493619 -0.000000 0.000000\n0.000000 4.493619 0.000000\n-0.000000 -0.000000 5.549110\nSr H Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.068266 H\n0.000000 0.000000 -0.068265 H\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"H",
"Cl"
],
"chemical_system": "Cl-H-Sr",
"density": 1.8537534540332334,
"density_atomic": 0.035698022840662445,
"volume": 112.05102360581526,
"volume_molar": 16.86967591140756,
"formula_full": "Sr1 H2 Cl1",
"formula_reduced": "SrH2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.024080094375,
"spacegroup": 123
},
{
"id": "jvasp-110457",
"created_at": "2022-09-04T14:38:39.688347Z",
"updated_at": "2022-09-04T14:38:39.688374Z",
"structure_string": "Pm2 Tl1 Hg1\n1.0\n4.686402 0.000000 2.705695\n1.562134 4.418382 2.705695\n-0.000000 0.000000 5.411391\nPm Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pm\n0.749999 0.750000 0.750002 Pm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tl",
"Hg"
],
"chemical_system": "Hg-Pm-Tl",
"density": 10.299247664498237,
"density_atomic": 0.03569836088905496,
"volume": 112.04996252997127,
"volume_molar": 16.86951616270532,
"formula_full": "Pm2 Tl1 Hg1",
"formula_reduced": "Pm2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1126623874999999,
"spacegroup": 225
},
{
"id": "jvasp-19940",
"created_at": "2022-09-04T14:37:55.313418Z",
"updated_at": "2022-09-04T14:37:55.313449Z",
"structure_string": "Tb4 Tl2\n1.0\n2.696930 -4.671220 -0.000000\n2.696930 4.671220 0.000000\n-0.000000 -0.000000 6.670595\nTb Tl\n4 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.333333 0.666667 0.749999 Tb\n0.666667 0.333333 0.250000 Tb\n0.333333 0.666667 0.250000 Tl\n0.666667 0.333333 0.749999 Tl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Tl"
],
"chemical_system": "Tb-Tl",
"density": 10.31928651924525,
"density_atomic": 0.03569905213935192,
"volume": 168.07168931485594,
"volume_molar": 16.86918951375084,
"formula_full": "Tb4 Tl2",
"formula_reduced": "Tb2Tl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6474157777777778,
"spacegroup": 194
},
{
"id": "jvasp-118124",
"created_at": "2022-09-04T14:38:49.661538Z",
"updated_at": "2022-09-04T14:38:49.661562Z",
"structure_string": "Sr1 P1 Cl2\n1.0\n4.439099 0.000000 0.000000\n0.000000 4.439099 0.000000\n0.000000 0.000000 5.685997\nSr P Cl\n1 1 2\ndirect\n0.500000 0.500000 0.676886 Sr\n0.000000 0.000000 0.770543 P\n0.000000 0.000000 0.395000 Cl\n0.500000 0.500000 0.167571 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"P",
"Cl"
],
"chemical_system": "Cl-P-Sr",
"density": 2.8084162593569943,
"density_atomic": 0.03569962907365582,
"volume": 112.04598209542068,
"volume_molar": 16.868916894276577,
"formula_full": "Sr1 P1 Cl2",
"formula_reduced": "SrPCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.38418498625,
"spacegroup": 99
},
{
"id": "jvasp-107168",
"created_at": "2022-09-04T14:36:43.470257Z",
"updated_at": "2022-09-04T14:36:43.470281Z",
"structure_string": "Ce1 Sm1 Mg2\n1.0\n4.686324 -0.000000 2.705650\n1.562108 4.418309 2.705650\n-0.000000 -0.000000 5.411301\nCe Sm Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Sm",
"Mg"
],
"chemical_system": "Ce-Mg-Sm",
"density": 5.025379547978684,
"density_atomic": 0.03570013863245458,
"volume": 112.04438282947301,
"volume_molar": 16.868676119160337,
"formula_full": "Ce1 Sm1 Mg2",
"formula_reduced": "CeSmMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4935981187499999,
"spacegroup": 225
},
{
"id": "jvasp-16859",
"created_at": "2022-09-04T14:38:02.033842Z",
"updated_at": "2022-09-04T14:38:02.033861Z",
"structure_string": "Zn1 Cu2 Ge1 Te4\n1.0\n5.557773 -0.000000 -2.495567\n-1.120566 5.443636 -2.495567\n-0.008922 -0.010946 7.416658\nZn Cu Ge Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.249999 0.750000 0.500000 Cu\n0.749999 0.250000 0.499999 Cu\n0.499999 0.500000 -0.000001 Ge\n0.382957 0.382958 0.266127 Te\n0.116830 0.617042 0.733873 Te\n0.617042 0.116830 0.733872 Te\n0.883169 0.883170 0.266126 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Ge",
"Te"
],
"chemical_system": "Cu-Ge-Te-Zn",
"density": 5.747034391511168,
"density_atomic": 0.03570096236841275,
"volume": 224.08359521081664,
"volume_molar": 16.868286904579996,
"formula_full": "Zn1 Cu2 Ge1 Te4",
"formula_reduced": "ZnCu2GeTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.2740472895833333,
"spacegroup": 121
},
{
"id": "jvasp-115917",
"created_at": "2022-09-04T14:38:39.891181Z",
"updated_at": "2022-09-04T14:38:39.891205Z",
"structure_string": "V1 Pb1 Cl2\n1.0\n3.926529 0.000000 0.000000\n0.000000 3.926529 -0.000000\n0.000000 -0.000000 7.266438\nV Pb Cl\n1 1 2\ndirect\n0.500001 0.500001 0.794986 V\n0.000000 0.000000 0.738012 Pb\n0.000000 0.000000 0.389038 Cl\n0.500001 0.500001 0.087965 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Pb",
"Cl"
],
"chemical_system": "Cl-Pb-V",
"density": 4.87717683008599,
"density_atomic": 0.03570432280122285,
"volume": 112.03125241358738,
"volume_molar": 16.866699288842824,
"formula_full": "V1 Pb1 Cl2",
"formula_reduced": "VPbCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1529382887500002,
"spacegroup": 99
}
]
}