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=-energy_above_hull&page=4338",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4336",
"results": [
{
"id": "jvasp-100767",
"created_at": "2022-09-04T14:36:43.114113Z",
"updated_at": "2022-09-04T14:36:43.114147Z",
"structure_string": "Yb2 In1 Pb1\n1.0\n4.678346 -0.000000 2.701044\n1.559449 4.410787 2.701044\n-0.000000 -0.000000 5.402089\nYb In Pb\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Yb\n0.750001 0.750001 0.749998 Yb\n0.500000 0.500000 0.499999 In\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Pb"
],
"chemical_system": "In-Pb-Yb",
"density": 9.952200346465519,
"density_atomic": 0.03588308983343634,
"volume": 111.47312058597436,
"volume_molar": 16.782670578129782,
"formula_full": "Yb2 In1 Pb1",
"formula_reduced": "Yb2InPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100588",
"created_at": "2022-09-04T14:36:43.067656Z",
"updated_at": "2022-09-04T14:36:43.067681Z",
"structure_string": "K1 Na2 Ti1 F6\n1.0\n5.404325 -0.000000 3.120188\n1.801442 5.095246 3.120188\n0.000000 0.000000 6.240377\nK Na Ti F\n1 2 1 6\ndirect\n0.499999 0.500000 0.500001 K\n0.749999 0.750001 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ti\n0.777252 0.222747 0.222747 F\n0.222746 0.222747 0.777254 F\n0.222746 0.777254 0.777254 F\n0.222746 0.777254 0.222747 F\n0.777252 0.222747 0.777254 F\n0.777252 0.777254 0.222748 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Ti",
"F"
],
"chemical_system": "F-K-Na-Ti",
"density": 2.3862435002451075,
"density_atomic": 0.058194582585869126,
"volume": 171.83730092478078,
"volume_molar": 10.34828413987508,
"formula_full": "K1 Na2 Ti1 F6",
"formula_reduced": "KNa2TiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10142",
"created_at": "2022-09-04T14:37:02.129474Z",
"updated_at": "2022-09-04T14:37:02.129497Z",
"structure_string": "Ge4 F8\n1.0\n4.556157 0.000000 0.000000\n0.000000 5.193132 0.000000\n0.000000 0.000000 7.920541\nGe F\n4 8\ndirect\n0.244455 0.989705 0.623711 Ge\n0.744456 0.510294 0.376289 Ge\n0.755545 0.489706 0.876289 Ge\n0.255545 0.010294 0.123711 Ge\n0.424302 0.774851 0.794716 F\n0.924303 0.725148 0.205284 F\n0.575698 0.274852 0.705284 F\n0.075698 0.225148 0.294716 F\n0.962147 0.104960 0.961935 F\n0.462147 0.395040 0.038065 F\n0.037854 0.604960 0.538065 F\n0.537854 0.895040 0.461935 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ge",
"F"
],
"chemical_system": "F-Ge",
"density": 3.921261729762038,
"density_atomic": 0.06403219019955922,
"volume": 187.40574018476423,
"volume_molar": 9.404864555205322,
"formula_full": "Ge4 F8",
"formula_reduced": "GeF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 19
},
{
"id": "jvasp-103584",
"created_at": "2022-09-04T14:36:48.499608Z",
"updated_at": "2022-09-04T14:36:48.499633Z",
"structure_string": "Ac2 Tl1 Cd1\n1.0\n5.009095 -0.000000 2.892002\n1.669698 4.722620 2.892002\n-0.000000 -0.000000 5.784005\nAc Tl Cd\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ac\n0.750001 0.750000 0.749998 Ac\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500000 0.499999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Tl",
"Cd"
],
"chemical_system": "Ac-Cd-Tl",
"density": 9.354415618258255,
"density_atomic": 0.02923405510402001,
"volume": 136.82672437221873,
"volume_molar": 20.5997448474806,
"formula_full": "Ac2 Tl1 Cd1",
"formula_reduced": "Ac2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106459",
"created_at": "2022-09-04T14:36:48.414472Z",
"updated_at": "2022-09-04T14:36:48.414485Z",
"structure_string": "K2 Rb1 Y1 I6\n1.0\n7.792169 -0.000000 4.498811\n2.597390 7.346528 4.498811\n-0.000000 -0.000000 8.997622\nK Rb Y I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Y\n0.764617 0.235384 0.235383 I\n0.235383 0.235384 0.764616 I\n0.235383 0.764617 0.764616 I\n0.235383 0.764617 0.235383 I\n0.764617 0.235384 0.764616 I\n0.764617 0.764617 0.235383 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Y",
"I"
],
"chemical_system": "I-K-Rb-Y",
"density": 3.2690198087065654,
"density_atomic": 0.01941474785727186,
"volume": 515.0723601210441,
"volume_molar": 31.018382542343378,
"formula_full": "K2 Rb1 Y1 I6",
"formula_reduced": "K2RbYI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-12913",
"created_at": "2022-09-04T14:36:57.416883Z",
"updated_at": "2022-09-04T14:36:57.416912Z",
"structure_string": "Sb2 I4 F12\n1.0\n5.731680 0.123885 0.131891\n1.169031 7.893459 0.076433\n1.408432 1.591540 7.985302\nSb I F\n2 4 12\ndirect\n0.435630 0.300163 0.321608 Sb\n0.564369 0.699837 0.678391 Sb\n0.116938 0.247203 0.935836 I\n0.883062 0.752796 0.064163 I\n0.877183 0.111123 0.769282 I\n0.122816 0.888877 0.230717 I\n0.445217 0.825615 0.478198 F\n0.554783 0.174385 0.521801 F\n0.417233 0.879762 0.801877 F\n0.582767 0.120238 0.198123 F\n0.691090 0.580551 0.881835 F\n0.717673 0.413641 0.244941 F\n0.282327 0.586359 0.755058 F\n0.272141 0.484013 0.430654 F\n0.844516 0.819265 0.613260 F\n0.155483 0.180734 0.386739 F\n0.308910 0.419448 0.118164 F\n0.727858 0.515987 0.569346 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sb",
"I",
"F"
],
"chemical_system": "F-I-Sb",
"density": 4.538783521874178,
"density_atomic": 0.05024901162507802,
"volume": 358.2160010290959,
"volume_molar": 11.98459544823067,
"formula_full": "Sb2 I4 F12",
"formula_reduced": "Sb(IF3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 2
},
{
"id": "jvasp-106225",
"created_at": "2022-09-04T14:36:57.334572Z",
"updated_at": "2022-09-04T14:36:57.334581Z",
"structure_string": "Rb3 Lu1 Cl6\n1.0\n6.843047 -0.000000 3.950835\n2.281016 6.451686 3.950835\n-0.000000 0.000000 7.901670\nRb Lu Cl\n3 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Rb\n0.000000 0.000000 0.000000 Lu\n0.771017 0.228984 0.228983 Cl\n0.228984 0.228984 0.771016 Cl\n0.228984 0.771017 0.771015 Cl\n0.228984 0.771017 0.228983 Cl\n0.771017 0.228984 0.771015 Cl\n0.771017 0.771017 0.228982 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Lu",
"Cl"
],
"chemical_system": "Cl-Lu-Rb",
"density": 3.065864394024863,
"density_atomic": 0.02866542378075784,
"volume": 348.8523343133923,
"volume_molar": 21.008378616898263,
"formula_full": "Rb3 Lu1 Cl6",
"formula_reduced": "Rb3LuCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101382",
"created_at": "2022-09-04T14:36:42.923685Z",
"updated_at": "2022-09-04T14:36:42.923711Z",
"structure_string": "Rb2 Li1 Ce1 Cl6\n1.0\n6.420403 0.000000 3.706822\n2.140134 6.053215 3.706822\n0.000000 0.000000 7.413644\nRb Li Ce Cl\n2 1 1 6\ndirect\n0.749999 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ce\n0.740208 0.259792 0.259792 Cl\n0.259791 0.259792 0.740208 Cl\n0.259791 0.740208 0.740208 Cl\n0.259791 0.740208 0.259792 Cl\n0.740208 0.259792 0.740208 Cl\n0.740208 0.740208 0.259792 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Ce",
"Cl"
],
"chemical_system": "Ce-Cl-Li-Rb",
"density": 3.058628587050398,
"density_atomic": 0.03470722440844933,
"volume": 288.1244516218226,
"volume_molar": 17.35126004064426,
"formula_full": "Rb2 Li1 Ce1 Cl6",
"formula_reduced": "Rb2LiCeCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-22719",
"created_at": "2022-09-04T14:36:42.955548Z",
"updated_at": "2022-09-04T14:36:42.955572Z",
"structure_string": "Rb1 Mg1 F3\n1.0\n4.086507 0.000000 0.000000\n-0.000000 4.086507 -0.000000\n-0.000000 -0.000000 4.086507\nRb Mg F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Mg\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"F"
],
"chemical_system": "F-Mg-Rb",
"density": 4.057935141246848,
"density_atomic": 0.07326781881788456,
"volume": 68.24278490435296,
"volume_molar": 8.219353130968333,
"formula_full": "Rb1 Mg1 F3",
"formula_reduced": "RbMgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-105026",
"created_at": "2022-09-04T14:36:48.407440Z",
"updated_at": "2022-09-04T14:36:48.407459Z",
"structure_string": "K2 Al1 Hg1 F6\n1.0\n5.310951 -0.000000 3.066279\n1.770317 5.007213 3.066279\n-0.000000 -0.000000 6.132558\nK Al Hg F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Hg\n0.789585 0.210415 0.210415 F\n0.210415 0.210415 0.789585 F\n0.210416 0.789584 0.789585 F\n0.210416 0.789584 0.210415 F\n0.789585 0.210415 0.789585 F\n0.789585 0.789584 0.210415 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Al",
"Hg",
"F"
],
"chemical_system": "Al-F-Hg-K",
"density": 4.27404048441061,
"density_atomic": 0.06131828152558533,
"volume": 163.0835005678927,
"volume_molar": 9.8211179605339,
"formula_full": "K2 Al1 Hg1 F6",
"formula_reduced": "K2AlHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107856",
"created_at": "2022-09-04T14:36:48.409834Z",
"updated_at": "2022-09-04T14:36:48.409858Z",
"structure_string": "Na2 Tl1 Cu1 F6\n1.0\n5.256065 -0.000000 3.034591\n1.752022 4.955466 3.034591\n-0.000000 -0.000000 6.069181\nNa Tl Cu F\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 Cu\n0.734054 0.265947 0.265946 F\n0.265947 0.265947 0.734053 F\n0.265947 0.734054 0.734053 F\n0.265947 0.734054 0.265947 F\n0.734054 0.265947 0.734052 F\n0.734053 0.734054 0.265946 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Tl",
"Cu",
"F"
],
"chemical_system": "Cu-F-Na-Tl",
"density": 4.494851135477858,
"density_atomic": 0.06325934376270892,
"volume": 158.0794141259327,
"volume_molar": 9.51976483124699,
"formula_full": "Na2 Tl1 Cu1 F6",
"formula_reduced": "Na2TlCuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104821",
"created_at": "2022-09-04T14:36:56.883462Z",
"updated_at": "2022-09-04T14:36:56.883481Z",
"structure_string": "Rb2 Na1 Pr1 Br6\n1.0\n6.985231 -0.000000 4.032925\n2.328410 6.585739 4.032925\n-0.000000 -0.000000 8.065850\nRb Na Pr Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Pr\n0.747607 0.252393 0.252394 Br\n0.252393 0.252393 0.747607 Br\n0.252393 0.747607 0.747607 Br\n0.252393 0.747607 0.252394 Br\n0.747607 0.252393 0.747607 Br\n0.747607 0.747607 0.252394 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Pr",
"Br"
],
"chemical_system": "Br-Na-Pr-Rb",
"density": 3.64397324386725,
"density_atomic": 0.02695036000700394,
"volume": 371.0525572720057,
"volume_molar": 22.3453072924998,
"formula_full": "Rb2 Na1 Pr1 Br6",
"formula_reduced": "Rb2NaPrBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}