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=-structure_string&page=644",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=642",
"results": [
{
"id": "jvasp-70147",
"created_at": "2022-09-04T14:35:57.664798Z",
"updated_at": "2022-09-04T14:35:57.664825Z",
"structure_string": "Ti1 Be2 Zn1\n1.0\n-2.039080 2.039080 2.886099\n2.039080 -2.039080 2.886099\n2.039080 2.039080 -2.886099\nTi Be Zn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Zn"
],
"chemical_system": "Be-Ti-Zn",
"density": 4.542294433636005,
"density_atomic": 0.08333361958440139,
"volume": 47.999835119951165,
"volume_molar": 7.226544088728435,
"formula_full": "Ti1 Be2 Zn1",
"formula_reduced": "TiBe2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4912002333333336,
"spacegroup": 216
},
{
"id": "jvasp-71992",
"created_at": "2022-09-04T14:35:44.433593Z",
"updated_at": "2022-09-04T14:35:44.433611Z",
"structure_string": "Ti1 Be2 W1\n1.0\n2.665433 0.000000 -0.000000\n-0.000000 2.665433 0.000000\n0.000000 0.000000 7.043930\nTi Be W\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.746241 Be\n0.000000 0.000000 0.253759 Be\n0.499999 0.499999 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"W"
],
"chemical_system": "Be-Ti-W",
"density": 8.286509157645732,
"density_atomic": 0.07992992754184752,
"volume": 50.043833680517096,
"volume_molar": 7.53427526485257,
"formula_full": "Ti1 Be2 W1",
"formula_reduced": "TiBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8524101333333336,
"spacegroup": 123
},
{
"id": "jvasp-71569",
"created_at": "2022-09-04T14:36:08.188196Z",
"updated_at": "2022-09-04T14:36:08.188224Z",
"structure_string": "Ti1 Be2 V1\n1.0\n3.003135 0.000000 0.000000\n0.000000 3.003135 0.000000\n0.000000 0.000000 5.193144\nTi Be V\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.725571 Be\n0.000000 0.000000 0.274428 Be\n0.499999 0.499999 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.142228421400281,
"density_atomic": 0.08540433493906502,
"volume": 46.83603007802768,
"volume_molar": 7.051329144236913,
"formula_full": "Ti1 Be2 V1",
"formula_reduced": "TiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9514236833333336,
"spacegroup": 123
},
{
"id": "jvasp-71931",
"created_at": "2022-09-04T14:35:52.767370Z",
"updated_at": "2022-09-04T14:35:52.767397Z",
"structure_string": "Ti1 Be2 V1\n1.0\n2.618589 0.000000 0.000000\n0.000000 2.618589 0.000000\n-0.000000 0.000000 6.831230\nTi Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.739269 Be\n0.000000 0.000000 0.260731 Be\n0.500000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.141718083902409,
"density_atomic": 0.08539381281663085,
"volume": 46.841801157062065,
"volume_molar": 7.052198000493966,
"formula_full": "Ti1 Be2 V1",
"formula_reduced": "TiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9486561833333336,
"spacegroup": 123
},
{
"id": "jvasp-74791",
"created_at": "2022-09-04T14:35:48.562314Z",
"updated_at": "2022-09-04T14:35:48.562331Z",
"structure_string": "Ti1 Be2 V1\n1.0\n-1.745554 1.745554 3.888693\n1.745554 -1.745554 3.888693\n1.745554 1.745554 -3.888693\nTi Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.093397251492834,
"density_atomic": 0.08439753541813658,
"volume": 47.39474891277953,
"volume_molar": 7.135446230940382,
"formula_full": "Ti1 Be2 V1",
"formula_reduced": "TiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.979003683333333,
"spacegroup": 119
},
{
"id": "jvasp-66935",
"created_at": "2022-09-04T14:36:15.856854Z",
"updated_at": "2022-09-04T14:36:15.856885Z",
"structure_string": "Ti1 Be2 Tl1\n1.0\n-2.154827 2.154827 3.047602\n2.154827 -2.154827 3.047602\n2.154827 2.154827 -3.047602\nTi Be Tl\n1 2 1\ndirect\n0.250000 0.750000 0.500001 Ti\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Tl"
],
"chemical_system": "Be-Ti-Tl",
"density": 7.928871420136564,
"density_atomic": 0.07066704524920538,
"volume": 56.603470343129686,
"volume_molar": 8.521851647770312,
"formula_full": "Ti1 Be2 Tl1",
"formula_reduced": "TiBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8367032833333337,
"spacegroup": 225
},
{
"id": "jvasp-68514",
"created_at": "2022-09-04T14:35:46.701197Z",
"updated_at": "2022-09-04T14:35:46.701210Z",
"structure_string": "Ti1 Be2 Te1\n1.0\n3.471730 0.000000 0.000000\n0.000000 3.471730 0.000000\n0.000000 -0.000000 5.178300\nTi Be Te\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.703351 Be\n0.000000 0.000000 0.296649 Be\n0.500000 0.500000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Te"
],
"chemical_system": "Be-Te-Ti",
"density": 5.147917659138149,
"density_atomic": 0.0640886169471276,
"volume": 62.41357967359407,
"volume_molar": 9.396584053246459,
"formula_full": "Ti1 Be2 Te1",
"formula_reduced": "TiBe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.153569575,
"spacegroup": 123
},
{
"id": "jvasp-67167",
"created_at": "2022-09-04T14:35:57.444643Z",
"updated_at": "2022-09-04T14:35:57.444671Z",
"structure_string": "Ti1 Be2 Tc1\n1.0\n3.098428 0.000000 -0.000000\n0.000000 3.098428 0.000000\n0.000000 0.000000 5.230227\nTi Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.737721 Ti\n0.000000 0.000000 0.020778 Be\n0.500000 0.500000 0.249447 Be\n0.000000 0.000000 0.492055 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Tc"
],
"chemical_system": "Be-Tc-Ti",
"density": 5.420031512169493,
"density_atomic": 0.07966299603486146,
"volume": 50.21151851042048,
"volume_molar": 7.559520806077441,
"formula_full": "Ti1 Be2 Tc1",
"formula_reduced": "TiBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.237230508333333,
"spacegroup": 99
},
{
"id": "jvasp-70882",
"created_at": "2022-09-04T14:35:42.301052Z",
"updated_at": "2022-09-04T14:35:42.301077Z",
"structure_string": "Ti1 Be2 Sn1\n1.0\n3.886264 0.000000 -0.000000\n0.000000 3.886264 0.000000\n0.000000 0.000000 3.697667\nTi Be Sn\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ti\n0.499999 0.000000 0.000000 Be\n0.000000 0.499999 0.000000 Be\n0.499999 0.499999 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Ti",
"density": 5.488979471713948,
"density_atomic": 0.07162548813850601,
"volume": 55.84604173677654,
"volume_molar": 8.40781810569258,
"formula_full": "Ti1 Be2 Sn1",
"formula_reduced": "TiBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9732605583333336,
"spacegroup": 123
},
{
"id": "jvasp-67005",
"created_at": "2022-09-04T14:36:16.751622Z",
"updated_at": "2022-09-04T14:36:16.751646Z",
"structure_string": "Ti1 Be2 Sn1\n1.0\n3.002495 0.000000 0.000000\n0.000000 3.002495 0.000000\n0.000000 0.000000 6.444784\nTi Be Sn\n1 2 1\ndirect\n0.499999 0.499999 0.797105 Ti\n0.000000 0.000000 0.049704 Be\n0.499999 0.499999 0.178603 Be\n0.000000 0.000000 0.474587 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Ti",
"density": 5.27607610074253,
"density_atomic": 0.06884732000165204,
"volume": 58.099574535421525,
"volume_molar": 8.747095398710501,
"formula_full": "Ti1 Be2 Sn1",
"formula_reduced": "TiBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.026193058333334,
"spacegroup": 99
},
{
"id": "jvasp-67041",
"created_at": "2022-09-04T14:35:48.549731Z",
"updated_at": "2022-09-04T14:35:48.549741Z",
"structure_string": "Ti1 Be2 Sn1\n1.0\n3.002389 0.000000 -0.000000\n-0.000000 3.002389 -0.000000\n-0.000000 0.000000 6.444674\nTi Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.797126 Ti\n0.000000 0.000000 0.049691 Be\n0.500000 0.500000 0.178591 Be\n0.000000 0.000000 0.474590 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Ti",
"density": 5.2765387136713375,
"density_atomic": 0.0688533566204836,
"volume": 58.094480738939254,
"volume_molar": 8.746328509725025,
"formula_full": "Ti1 Be2 Sn1",
"formula_reduced": "TiBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.026190558333334,
"spacegroup": 99
},
{
"id": "jvasp-67270",
"created_at": "2022-09-04T14:35:45.064368Z",
"updated_at": "2022-09-04T14:35:45.064395Z",
"structure_string": "Ti1 Be2 Se1\n1.0\n3.185318 0.000000 0.000000\n0.000000 3.185318 0.000000\n0.000000 0.000000 5.173432\nTi Be Se\n1 2 1\ndirect\n0.500000 0.500000 0.742810 Ti\n0.000000 0.000000 0.050391 Be\n0.500000 0.500000 0.213324 Be\n0.000000 0.000000 0.493475 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Se"
],
"chemical_system": "Be-Se-Ti",
"density": 4.582340423936068,
"density_atomic": 0.07620362912900838,
"volume": 52.490938367623265,
"volume_molar": 7.902695486857798,
"formula_full": "Ti1 Be2 Se1",
"formula_reduced": "TiBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.197085975,
"spacegroup": 99
}
]
}