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=id&page=3673",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3671",
"results": [
{
"id": "jvasp-71272",
"created_at": "2022-09-04T14:36:14.481811Z",
"updated_at": "2022-09-04T14:36:14.481834Z",
"structure_string": "Ta1 Be1 W1\n1.0\n1.403002 -2.430070 0.000000\n1.403002 2.430070 0.000000\n-0.000000 0.000000 6.662997\nTa Be W\n1 1 1\ndirect\n0.333332 0.666666 0.684515 Ta\n0.000000 0.000000 0.006919 Be\n0.666666 0.333332 0.308566 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"W"
],
"chemical_system": "Be-Ta-W",
"density": 13.661921294717345,
"density_atomic": 0.0660304971677036,
"volume": 45.43355159632723,
"volume_molar": 9.120241431326843,
"formula_full": "Ta1 Be1 W1",
"formula_reduced": "TaBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.9933451,
"spacegroup": 156
},
{
"id": "jvasp-71273",
"created_at": "2022-09-04T14:36:16.654603Z",
"updated_at": "2022-09-04T14:36:16.654628Z",
"structure_string": "Be1 Cr1 Sb2\n1.0\n3.207546 -0.000000 -0.000000\n-0.000000 3.207546 -0.000000\n-0.000000 -0.000000 7.628883\nBe Cr Sb\n1 1 2\ndirect\n0.000000 0.000000 0.569662 Be\n0.500001 0.500001 0.690776 Cr\n0.000000 0.000000 0.901297 Sb\n0.500001 0.500001 0.338263 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Sb"
],
"chemical_system": "Be-Cr-Sb",
"density": 6.442730849437086,
"density_atomic": 0.05096279637831815,
"volume": 78.48862865189592,
"volume_molar": 11.816739245027158,
"formula_full": "Be1 Cr1 Sb2",
"formula_reduced": "BeCrSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5445039250000003,
"spacegroup": 99
},
{
"id": "jvasp-71274",
"created_at": "2022-09-04T14:36:18.023067Z",
"updated_at": "2022-09-04T14:36:18.023085Z",
"structure_string": "Na1 Be2 Se1\n1.0\n3.555208 -0.000000 -0.000000\n-0.000000 3.555208 -0.000000\n0.000000 0.000000 5.237622\nNa Be Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.707503 Be\n0.000000 0.000000 0.292497 Be\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Se"
],
"chemical_system": "Be-Na-Se",
"density": 3.009348867319764,
"density_atomic": 0.060422099283396494,
"volume": 66.20094381757384,
"volume_molar": 9.966785052857036,
"formula_full": "Na1 Be2 Se1",
"formula_reduced": "NaBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1868736416666668,
"spacegroup": 123
},
{
"id": "jvasp-71275",
"created_at": "2022-09-04T14:36:20.727157Z",
"updated_at": "2022-09-04T14:36:20.727185Z",
"structure_string": "Be1 Sb1 Se1\n1.0\n1.753344 -3.036880 0.000000\n1.753344 3.036880 -0.000000\n-0.000000 -0.000000 5.998309\nBe Sb Se\n1 1 1\ndirect\n-0.000000 0.000000 0.916240 Be\n0.666666 0.333332 0.297085 Sb\n0.333332 0.666666 0.786676 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Se"
],
"chemical_system": "Be-Sb-Se",
"density": 5.452059408982972,
"density_atomic": 0.04696427924083334,
"volume": 63.878335801045026,
"volume_molar": 12.82281099028135,
"formula_full": "Be1 Sb1 Se1",
"formula_reduced": "BeSbSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4061318555555555,
"spacegroup": 156
},
{
"id": "jvasp-71276",
"created_at": "2022-09-04T14:35:40.909240Z",
"updated_at": "2022-09-04T14:35:40.909270Z",
"structure_string": "Na2 Be1 Hg1\n1.0\n3.398157 -0.000000 -0.000000\n0.000000 3.398157 0.000000\n-0.000000 0.000000 8.357476\nNa Be Hg\n2 1 1\ndirect\n0.000000 0.000000 0.945469 Na\n0.500000 0.500000 0.301030 Na\n0.000000 0.000000 0.589361 Be\n0.500000 0.500000 0.664141 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Na",
"density": 4.397611591405335,
"density_atomic": 0.041447464963262716,
"volume": 96.50771171519008,
"volume_molar": 14.529575609359394,
"formula_full": "Na2 Be1 Hg1",
"formula_reduced": "Na2BeHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.000000000005e-06,
"spacegroup": 99
},
{
"id": "jvasp-71277",
"created_at": "2022-09-04T14:35:43.715039Z",
"updated_at": "2022-09-04T14:35:43.715068Z",
"structure_string": "Na2 Ca1 Be1\n1.0\n3.570895 -0.000000 -0.000000\n0.000000 3.570895 0.000000\n0.000000 -0.000000 8.964979\nNa Ca Be\n2 1 1\ndirect\n0.000000 0.000000 0.001701 Na\n0.499999 0.499999 0.310385 Na\n0.499999 0.499999 0.681333 Ca\n0.000000 0.000000 0.506582 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-Na",
"density": 1.3809815544993842,
"density_atomic": 0.03499101611762598,
"volume": 114.31505694357601,
"volume_molar": 17.21053409754075,
"formula_full": "Na2 Ca1 Be1",
"formula_reduced": "Na2CaBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.07341945625,
"spacegroup": 99
},
{
"id": "jvasp-71278",
"created_at": "2022-09-04T14:35:44.872474Z",
"updated_at": "2022-09-04T14:35:44.872492Z",
"structure_string": "Sc1 Be2 Pb1\n1.0\n3.498750 -0.000000 -0.000000\n-0.000000 3.498750 0.000000\n-0.000000 -0.000000 5.924059\nSc Be Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.690158 Be\n0.000000 0.000000 0.309842 Be\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Sc",
"density": 6.186678393023533,
"density_atomic": 0.055158797946469725,
"volume": 72.51789649009217,
"volume_molar": 10.917824507061125,
"formula_full": "Sc1 Be2 Pb1",
"formula_reduced": "ScBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7114845675,
"spacegroup": 123
},
{
"id": "jvasp-71279",
"created_at": "2022-09-04T14:35:48.386889Z",
"updated_at": "2022-09-04T14:35:48.386905Z",
"structure_string": "Ta1 Ti1 Be2\n1.0\n3.046094 0.000000 0.000000\n0.000000 3.046094 0.000000\n-0.000000 0.000000 5.582230\nTa Ti Be\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Ta\n0.499999 0.499999 0.500000 Ti\n0.000000 0.000000 0.737392 Be\n0.000000 0.000000 0.262608 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"Be"
],
"chemical_system": "Be-Ta-Ti",
"density": 7.913506735141267,
"density_atomic": 0.07722637731089102,
"volume": 51.79577418084962,
"volume_molar": 7.798036072256253,
"formula_full": "Ta1 Ti1 Be2",
"formula_reduced": "TaTiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5434699333333333,
"spacegroup": 123
},
{
"id": "jvasp-71280",
"created_at": "2022-09-04T14:36:16.509264Z",
"updated_at": "2022-09-04T14:36:16.509281Z",
"structure_string": "Be2 Cd1 Se1\n1.0\n3.181957 -0.000000 -0.000000\n0.000000 3.181957 -0.000000\n-0.000000 0.000000 6.200168\nBe Cd Se\n2 1 1\ndirect\n0.000000 -0.000000 0.689157 Be\n0.000000 -0.000000 0.310844 Be\n0.500000 0.500000 0.000000 Cd\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Se"
],
"chemical_system": "Be-Cd-Se",
"density": 5.538907206921263,
"density_atomic": 0.0637188488436362,
"volume": 62.775773143922585,
"volume_molar": 9.45111355476324,
"formula_full": "Be2 Cd1 Se1",
"formula_reduced": "Be2CdSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1886751750000002,
"spacegroup": 123
},
{
"id": "jvasp-71281",
"created_at": "2022-09-04T14:36:17.943438Z",
"updated_at": "2022-09-04T14:36:17.943462Z",
"structure_string": "Be2 Tc1 Bi1\n1.0\n3.246493 -0.000000 0.000000\n-0.000000 3.246493 0.000000\n-0.000000 -0.000000 5.610121\nBe Tc Bi\n2 1 1\ndirect\n0.000000 0.000000 0.676050 Be\n0.000000 0.000000 0.323950 Be\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Bi"
],
"chemical_system": "Be-Bi-Tc",
"density": 9.127201838495829,
"density_atomic": 0.06764860128062307,
"volume": 59.129086548397574,
"volume_molar": 8.90209205511682,
"formula_full": "Be2 Tc1 Bi1",
"formula_reduced": "Be2TcBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5829495,
"spacegroup": 123
},
{
"id": "jvasp-71284",
"created_at": "2022-09-04T14:36:19.934826Z",
"updated_at": "2022-09-04T14:36:19.934847Z",
"structure_string": "Be2 Ge1 Pt1\n1.0\n3.109133 0.000000 0.000000\n0.000000 3.109133 -0.000000\n0.000000 0.000000 5.100246\nBe Ge Pt\n2 1 1\ndirect\n0.000000 0.000000 0.736418 Be\n0.000000 0.000000 0.263583 Be\n0.499999 0.499999 0.000000 Ge\n0.499999 0.499999 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pt"
],
"chemical_system": "Be-Ge-Pt",
"density": 9.624166448789333,
"density_atomic": 0.08113164220573842,
"volume": 49.30258886978478,
"volume_molar": 7.422678250156331,
"formula_full": "Be2 Ge1 Pt1",
"formula_reduced": "Be2GePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7363148874999998,
"spacegroup": 123
},
{
"id": "jvasp-71285",
"created_at": "2022-09-04T14:35:41.636028Z",
"updated_at": "2022-09-04T14:35:41.636056Z",
"structure_string": "Be1 Sb2 Pd1\n1.0\n3.182028 0.000000 -0.000000\n0.000000 3.182028 0.000000\n0.000000 0.000000 8.115601\nBe Sb Pd\n1 2 1\ndirect\n0.000000 0.000000 0.571278 Be\n0.000000 0.000000 0.917375 Sb\n0.500000 0.500000 0.335796 Sb\n0.500000 0.500000 0.675551 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Pd"
],
"chemical_system": "Be-Pd-Sb",
"density": 7.253656982393784,
"density_atomic": 0.04867784131517325,
"volume": 82.17291260106002,
"volume_molar": 12.37142115856903,
"formula_full": "Be1 Sb2 Pd1",
"formula_reduced": "BeSb2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6581885,
"spacegroup": 99
}
]
}