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=-formula_reduced&page=4356",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4354",
"results": [
{
"id": "jvasp-66521",
"created_at": "2022-09-04T14:36:20.456216Z",
"updated_at": "2022-09-04T14:36:20.456233Z",
"structure_string": "Ba4 Te1 Pt1\n1.0\n0.000000 4.843725 4.843725\n4.843725 0.000000 4.843725\n4.843725 4.843725 0.000000\nBa Te Pt\n4 1 1\ndirect\n0.125211 0.624929 0.624929 Ba\n0.624929 0.624929 0.624929 Ba\n0.624929 0.125211 0.624929 Ba\n0.624929 0.624929 0.125211 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Pt"
],
"chemical_system": "Ba-Pt-Te",
"density": 6.37078820587467,
"density_atomic": 0.02639871696610762,
"volume": 227.28377321152342,
"volume_molar": 22.812247912395186,
"formula_full": "Ba4 Te1 Pt1",
"formula_reduced": "Ba4TePt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4835021744444444,
"spacegroup": 216
},
{
"id": "jvasp-63917",
"created_at": "2022-09-04T14:35:55.880682Z",
"updated_at": "2022-09-04T14:35:55.880701Z",
"structure_string": "Ba4 Te1 Pd1\n1.0\n-0.000000 4.901286 4.901286\n4.901286 -0.000000 4.901286\n4.901286 4.901286 -0.000000\nBa Te Pd\n4 1 1\ndirect\n0.124121 0.625294 0.625294 Ba\n0.625294 0.625294 0.625294 Ba\n0.625294 0.124121 0.625294 Ba\n0.625294 0.625294 0.124121 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Pd"
],
"chemical_system": "Ba-Pd-Te",
"density": 5.523732221805949,
"density_atomic": 0.025479512775050964,
"volume": 235.48330978585594,
"volume_molar": 23.635227302685163,
"formula_full": "Ba4 Te1 Pd1",
"formula_reduced": "Ba4TePd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.308637891111111,
"spacegroup": 216
},
{
"id": "jvasp-64640",
"created_at": "2022-09-04T14:36:15.609700Z",
"updated_at": "2022-09-04T14:36:15.609724Z",
"structure_string": "Ba4 Te1 Pb1\n1.0\n-0.000000 4.990417 4.990417\n4.990417 -0.000000 4.990417\n4.990417 4.990417 0.000000\nBa Te Pb\n4 1 1\ndirect\n0.124139 0.625287 0.625287 Ba\n0.625287 0.625287 0.625287 Ba\n0.625287 0.124139 0.625287 Ba\n0.625287 0.625287 0.124139 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Pb"
],
"chemical_system": "Ba-Pb-Te",
"density": 5.906278365722467,
"density_atomic": 0.02413852585775617,
"volume": 248.56530325658167,
"volume_molar": 24.948254071053686,
"formula_full": "Ba4 Te1 Pb1",
"formula_reduced": "Ba4TePb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0089770777777777,
"spacegroup": 216
},
{
"id": "jvasp-66525",
"created_at": "2022-09-04T14:35:42.212379Z",
"updated_at": "2022-09-04T14:35:42.212407Z",
"structure_string": "Ba4 Te1 Os1\n1.0\n-0.000000 4.782048 4.782048\n4.782048 -0.000000 4.782048\n4.782048 4.782048 -0.000000\nBa Te Os\n4 1 1\ndirect\n0.126845 0.624386 0.624386 Ba\n0.624386 0.624386 0.624386 Ba\n0.624386 0.126845 0.624386 Ba\n0.624386 0.624386 0.126845 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Os"
],
"chemical_system": "Ba-Os-Te",
"density": 6.583631690919427,
"density_atomic": 0.027433388988891007,
"volume": 218.71158544901854,
"volume_molar": 21.951865890279294,
"formula_full": "Ba4 Te1 Os1",
"formula_reduced": "Ba4TeOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2034027744444444,
"spacegroup": 216
},
{
"id": "jvasp-64276",
"created_at": "2022-09-04T14:36:01.538470Z",
"updated_at": "2022-09-04T14:36:01.538497Z",
"structure_string": "Ba4 Te1 Mo1\n1.0\n0.000000 4.982817 4.982817\n4.982817 -0.000000 4.982817\n4.982817 4.982817 0.000000\nBa Te Mo\n4 1 1\ndirect\n0.124701 0.625100 0.625100 Ba\n0.625100 0.625100 0.625100 Ba\n0.625100 0.124701 0.625100 Ba\n0.625100 0.625100 0.124701 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Mo"
],
"chemical_system": "Ba-Mo-Te",
"density": 5.186667130434538,
"density_atomic": 0.024249145662952734,
"volume": 247.43139751791983,
"volume_molar": 24.83444507160713,
"formula_full": "Ba4 Te1 Mo1",
"formula_reduced": "Ba4TeMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2106062577777776,
"spacegroup": 216
},
{
"id": "jvasp-66299",
"created_at": "2022-09-04T14:35:57.952236Z",
"updated_at": "2022-09-04T14:35:57.952253Z",
"structure_string": "Ba4 Te1 Ir1\n1.0\n0.000000 4.792965 4.792965\n4.792965 0.000000 4.792965\n4.792965 4.792965 -0.000000\nBa Te Ir\n4 1 1\ndirect\n0.126875 0.624374 0.624374 Ba\n0.624374 0.624374 0.624374 Ba\n0.624374 0.126875 0.624374 Ba\n0.624374 0.624374 0.126875 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Ir"
],
"chemical_system": "Ba-Ir-Te",
"density": 6.553730391324757,
"density_atomic": 0.027246359453441123,
"volume": 220.21290625093843,
"volume_molar": 22.10255197686392,
"formula_full": "Ba4 Te1 Ir1",
"formula_reduced": "Ba4TeIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9026854577777776,
"spacegroup": 216
},
{
"id": "jvasp-64826",
"created_at": "2022-09-04T14:36:08.088071Z",
"updated_at": "2022-09-04T14:36:08.088095Z",
"structure_string": "Ba4 Te1 Cl1\n1.0\n-0.000000 5.003536 5.003536\n5.003536 0.000000 5.003536\n5.003536 5.003536 0.000000\nBa Te Cl\n4 1 1\ndirect\n0.122501 0.625833 0.625833 Ba\n0.625833 0.625833 0.625833 Ba\n0.625833 0.122501 0.625833 Ba\n0.625833 0.625833 0.122501 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Cl"
],
"chemical_system": "Ba-Cl-Te",
"density": 4.721588671642728,
"density_atomic": 0.023949153534188538,
"volume": 250.53077518730336,
"volume_molar": 25.145526548164273,
"formula_full": "Ba4 Te1 Cl1",
"formula_reduced": "Ba4TeCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0712946516666666,
"spacegroup": 216
},
{
"id": "jvasp-64751",
"created_at": "2022-09-04T14:36:03.532301Z",
"updated_at": "2022-09-04T14:36:03.532326Z",
"structure_string": "Ba4 Te1 Br1\n1.0\n-0.000000 5.027984 5.027984\n5.027984 -0.000000 5.027984\n5.027984 5.027984 -0.000000\nBa Te Br\n4 1 1\ndirect\n0.122571 0.625809 0.625809 Ba\n0.625809 0.625809 0.625809 Ba\n0.625809 0.122571 0.625809 Ba\n0.625809 0.625809 0.122571 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Br"
],
"chemical_system": "Ba-Br-Te",
"density": 4.943396552769408,
"density_atomic": 0.023601499355372767,
"volume": 254.22113695645902,
"volume_molar": 25.515924515317238,
"formula_full": "Ba4 Te1 Br1",
"formula_reduced": "Ba4TeBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0472496516666666,
"spacegroup": 216
},
{
"id": "jvasp-66045",
"created_at": "2022-09-04T14:35:58.475095Z",
"updated_at": "2022-09-04T14:35:58.475121Z",
"structure_string": "Ba4 Tc1 W1\n1.0\n-0.000000 4.761129 4.761129\n4.761129 0.000000 4.761129\n4.761129 4.761129 0.000000\nBa Tc W\n4 1 1\ndirect\n0.124840 0.625054 0.625054 Ba\n0.625054 0.625054 0.625054 Ba\n0.625054 0.124840 0.625054 Ba\n0.625054 0.625054 0.124840 Ba\n0.250000 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"W"
],
"chemical_system": "Ba-Tc-W",
"density": 6.393926214075768,
"density_atomic": 0.027796582810901103,
"volume": 215.85387098902513,
"volume_molar": 21.665039911446495,
"formula_full": "Ba4 Tc1 W1",
"formula_reduced": "Ba4TcW",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5943008966666667,
"spacegroup": 216
},
{
"id": "jvasp-66210",
"created_at": "2022-09-04T14:35:48.046023Z",
"updated_at": "2022-09-04T14:35:48.046065Z",
"structure_string": "Ba4 Tc1 Te1\n1.0\n0.000000 4.834332 4.834332\n4.834332 0.000000 4.834332\n4.834332 4.834332 0.000000\nBa Tc Te\n4 1 1\ndirect\n0.125945 0.624685 0.624685 Ba\n0.624685 0.624685 0.624685 Ba\n0.624685 0.125945 0.624685 Ba\n0.624685 0.624685 0.125945 Ba\n0.250000 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Te"
],
"chemical_system": "Ba-Tc-Te",
"density": 5.694555485144303,
"density_atomic": 0.02655289250519041,
"volume": 225.96408277656207,
"volume_molar": 22.679791886412474,
"formula_full": "Ba4 Tc1 Te1",
"formula_reduced": "Ba4TcTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1176588577777775,
"spacegroup": 216
},
{
"id": "jvasp-66533",
"created_at": "2022-09-04T14:35:56.667782Z",
"updated_at": "2022-09-04T14:35:56.667802Z",
"structure_string": "Ba4 Tc1 Sn1\n1.0\n-0.000000 4.814776 4.814776\n4.814776 -0.000000 4.814776\n4.814776 4.814776 0.000000\nBa Tc Sn\n4 1 1\ndirect\n0.124152 0.625284 0.625284 Ba\n0.625284 0.625284 0.625284 Ba\n0.625284 0.124152 0.625284 Ba\n0.625284 0.625284 0.124152 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Sn"
],
"chemical_system": "Ba-Sn-Tc",
"density": 5.698096704144464,
"density_atomic": 0.026877755166308217,
"volume": 223.23292860116217,
"volume_molar": 22.40566863838714,
"formula_full": "Ba4 Tc1 Sn1",
"formula_reduced": "Ba4TcSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0613978466666665,
"spacegroup": 216
},
{
"id": "jvasp-63970",
"created_at": "2022-09-04T14:35:57.969617Z",
"updated_at": "2022-09-04T14:35:57.969626Z",
"structure_string": "Ba4 Tc1 Sb1\n1.0\n0.000000 4.891579 4.891579\n4.891579 0.000000 4.891579\n4.891579 4.891579 0.000000\nBa Tc Sb\n4 1 1\ndirect\n0.125495 0.624835 0.624835 Ba\n0.624835 0.624835 0.624835 Ba\n0.624835 0.125495 0.624835 Ba\n0.624835 0.624835 0.125495 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Sb"
],
"chemical_system": "Ba-Sb-Tc",
"density": 5.455525969709481,
"density_atomic": 0.025631500975814583,
"volume": 234.08695439496464,
"volume_molar": 23.49507649076963,
"formula_full": "Ba4 Tc1 Sb1",
"formula_reduced": "Ba4TcSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.255131913333333,
"spacegroup": 216
}
]
}