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=-nsites&page=4555",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4553",
"results": [
{
"id": "jvasp-1309",
"created_at": "2022-09-04T14:36:02.685939Z",
"updated_at": "2022-09-04T14:36:02.685959Z",
"structure_string": "Ca1 Se1\n1.0\n3.625027 -0.000000 2.092911\n1.208343 3.417709 2.092911\n0.000000 0.000000 4.185821\nCa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Se"
],
"chemical_system": "Ca-Se",
"density": 3.811603690791651,
"density_atomic": 0.038565859566214576,
"volume": 51.85933938711144,
"volume_molar": 15.615212075489861,
"formula_full": "Ca1 Se1",
"formula_reduced": "CaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15000",
"created_at": "2022-09-04T14:35:52.250227Z",
"updated_at": "2022-09-04T14:35:52.250243Z",
"structure_string": "Al1 Fe1\n1.0\n2.874732 0.000000 0.000000\n0.000000 2.874732 0.000000\n0.000000 -0.000000 2.874732\nAl Fe\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 5.789306190982623,
"density_atomic": 0.08418561824792968,
"volume": 23.75702693196275,
"volume_molar": 7.153408011169531,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.5256791499999998,
"spacegroup": 221
},
{
"id": "jvasp-14747",
"created_at": "2022-09-04T14:36:07.612413Z",
"updated_at": "2022-09-04T14:36:07.612438Z",
"structure_string": "Th1 S1\n1.0\n3.510768 -0.000000 2.026942\n1.170255 3.309983 2.026942\n-0.000000 -0.000000 4.053886\nTh S\n1 1\ndirect\n0.500001 0.499999 0.500000 Th\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"S"
],
"chemical_system": "S-Th",
"density": 9.309430295602105,
"density_atomic": 0.04245516856555796,
"volume": 47.108516290817725,
"volume_molar": 14.184705804902872,
"formula_full": "Th1 S1",
"formula_reduced": "ThS",
"formula_anonymous": "AB",
"energy_above_hull": 0.7766777999999999,
"spacegroup": 225
},
{
"id": "jvasp-1333",
"created_at": "2022-09-04T14:35:53.196715Z",
"updated_at": "2022-09-04T14:35:53.196734Z",
"structure_string": "Ca1 S1\n1.0\n3.480036 -0.000000 2.009200\n1.160012 3.281010 2.009200\n0.000000 0.000000 4.018400\nCa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"S"
],
"chemical_system": "Ca-S",
"density": 2.610951711117,
"density_atomic": 0.04358986659091843,
"volume": 45.88222347110103,
"volume_molar": 13.81546040623731,
"formula_full": "Ca1 S1",
"formula_reduced": "CaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14626",
"created_at": "2022-09-04T14:35:52.475164Z",
"updated_at": "2022-09-04T14:35:52.475189Z",
"structure_string": "Tb2\n1.0\n1.787845 -3.096639 -0.000000\n1.787845 3.096639 -0.000000\n-0.000000 0.000000 5.638191\nTb\n2\ndirect\n0.333334 0.666668 0.750000 Tb\n0.666668 0.333334 0.250000 Tb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.454385497875014,
"density_atomic": 0.03203610973648989,
"volume": 62.429552665751814,
"volume_molar": 18.79797768684953,
"formula_full": "Tb2",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.0159599999999999,
"spacegroup": 194
},
{
"id": "jvasp-15058",
"created_at": "2022-09-04T14:35:58.796004Z",
"updated_at": "2022-09-04T14:35:58.796036Z",
"structure_string": "Sc1 Pd1\n1.0\n3.298776 0.000000 0.000000\n0.000000 3.298776 0.000000\n-0.000000 0.000000 3.298776\nSc Pd\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Pd"
],
"chemical_system": "Pd-Sc",
"density": 7.002407674820673,
"density_atomic": 0.05571492073487527,
"volume": 35.89702675010864,
"volume_molar": 10.808847397731977,
"formula_full": "Sc1 Pd1",
"formula_reduced": "ScPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.951770475,
"spacegroup": 221
},
{
"id": "jvasp-1198",
"created_at": "2022-09-04T14:35:48.472908Z",
"updated_at": "2022-09-04T14:35:48.472935Z",
"structure_string": "Zn1 Te1\n1.0\n3.774536 0.000000 2.179229\n1.258178 3.558667 2.179229\n0.000000 0.000000 4.358459\nZn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 5.474478698093618,
"density_atomic": 0.034162221781299705,
"volume": 58.5442016272722,
"volume_molar": 17.628071144062716,
"formula_full": "Zn1 Te1",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.00023,
"spacegroup": 216
},
{
"id": "jvasp-19889",
"created_at": "2022-09-04T14:36:08.056660Z",
"updated_at": "2022-09-04T14:36:08.056676Z",
"structure_string": "Nb1 C1\n1.0\n2.766375 -0.000000 1.597167\n0.922125 2.608163 1.597167\n-0.000000 -0.000000 3.194335\nNb C\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 7.55908191497269,
"density_atomic": 0.08677682475354302,
"volume": 23.047628277253157,
"volume_molar": 6.939803083488742,
"formula_full": "Nb1 C1",
"formula_reduced": "NbC",
"formula_anonymous": "AB",
"energy_above_hull": 3.5720696999999992,
"spacegroup": 225
},
{
"id": "jvasp-20614",
"created_at": "2022-09-04T14:38:11.841145Z",
"updated_at": "2022-09-04T14:38:11.841163Z",
"structure_string": "Er1 Sb1\n1.0\n3.756318 0.000000 2.168711\n1.252106 3.541490 2.168711\n-0.000000 0.000000 4.337423\nEr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500000 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Sb"
],
"chemical_system": "Er-Sb",
"density": 8.317548505765114,
"density_atomic": 0.0346616989866791,
"volume": 57.70057609607145,
"volume_molar": 17.374049559181678,
"formula_full": "Er1 Sb1",
"formula_reduced": "ErSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4218830499999999,
"spacegroup": 225
},
{
"id": "jvasp-20066",
"created_at": "2022-09-04T14:35:58.829081Z",
"updated_at": "2022-09-04T14:35:58.829101Z",
"structure_string": "Ca1 Cd1\n1.0\n3.800561 0.000000 0.000000\n-0.000000 3.800561 0.000000\n-0.000000 -0.000000 3.800561\nCa Cd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Cd"
],
"chemical_system": "Ca-Cd",
"density": 4.612586158868807,
"density_atomic": 0.036432323808189504,
"volume": 54.89630610799596,
"volume_molar": 16.529664129319972,
"formula_full": "Ca1 Cd1",
"formula_reduced": "CaCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.2334612499999999,
"spacegroup": 221
},
{
"id": "jvasp-120310",
"created_at": "2022-09-04T14:38:47.447745Z",
"updated_at": "2022-09-04T14:38:47.447773Z",
"structure_string": "Li1 Sb1\n1.0\n4.774999 -0.000000 0.000000\n-2.387500 4.135271 -0.000000\n0.000000 -0.000000 2.949689\nLi Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Sb"
],
"chemical_system": "Li-Sb",
"density": 3.669251914052652,
"density_atomic": 0.034338119389842596,
"volume": 58.24430794516985,
"volume_molar": 17.53777104572996,
"formula_full": "Li1 Sb1",
"formula_reduced": "LiSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6990430500000002,
"spacegroup": 187
},
{
"id": "jvasp-19929",
"created_at": "2022-09-04T14:36:02.023573Z",
"updated_at": "2022-09-04T14:36:02.023599Z",
"structure_string": "Ce1 Zn1\n1.0\n3.599565 -0.000000 -0.000000\n-0.000000 3.599565 -0.000000\n0.000000 0.000000 3.599565\nCe Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Zn"
],
"chemical_system": "Ce-Zn",
"density": 7.317516212222774,
"density_atomic": 0.04288248403728619,
"volume": 46.63908924354769,
"volume_molar": 14.043358017142305,
"formula_full": "Ce1 Zn1",
"formula_reduced": "CeZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.7564042,
"spacegroup": 221
}
]
}