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=4043",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4041",
"results": [
{
"id": "jvasp-85129",
"created_at": "2022-09-04T14:37:16.928624Z",
"updated_at": "2022-09-04T14:37:16.928639Z",
"structure_string": "La2 Ga2\n1.0\n0.000000 -0.000000 -4.230787\n-4.542851 0.000000 0.000000\n2.271427 5.751688 0.000000\nLa Ga\n2 2\ndirect\n0.750000 0.141611 0.283223 La\n0.250000 0.858388 0.716778 La\n0.750000 0.431119 0.862239 Ga\n0.250000 0.568880 0.137761 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Ga"
],
"chemical_system": "Ga-La",
"density": 6.267692662149284,
"density_atomic": 0.03618387026940854,
"volume": 110.54649406538965,
"volume_molar": 16.64316369465703,
"formula_full": "La2 Ga2",
"formula_reduced": "LaGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.1747586625,
"spacegroup": 63
},
{
"id": "jvasp-85133",
"created_at": "2022-09-04T14:37:14.430556Z",
"updated_at": "2022-09-04T14:37:14.430580Z",
"structure_string": "Eu1 S1\n1.0\n3.446951 0.000000 0.000000\n0.000000 3.446951 -0.000000\n-0.000000 -0.000000 3.446951\nEu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"S"
],
"chemical_system": "Eu-S",
"density": 7.4615668519222496,
"density_atomic": 0.04883426621668792,
"volume": 40.95484902190562,
"volume_molar": 12.331793280723199,
"formula_full": "Eu1 S1",
"formula_reduced": "EuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2043400000000002,
"spacegroup": 221
},
{
"id": "jvasp-85134",
"created_at": "2022-09-04T14:37:13.850854Z",
"updated_at": "2022-09-04T14:37:13.850876Z",
"structure_string": "Eu1 Tl1 S2\n1.0\n-2.039531 -3.532570 -0.000000\n2.039531 -3.532570 -0.000000\n-0.000000 -2.355046 7.465484\nEu Tl S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Tl\n0.265914 0.265914 0.202260 S\n0.734087 0.734087 0.797740 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Tl",
"S"
],
"chemical_system": "Eu-S-Tl",
"density": 6.49056644768436,
"density_atomic": 0.037183557612832895,
"volume": 107.574429581195,
"volume_molar": 16.1957089278666,
"formula_full": "Eu1 Tl1 S2",
"formula_reduced": "EuTlS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.76262315,
"spacegroup": 166
},
{
"id": "jvasp-85135",
"created_at": "2022-09-04T14:37:17.146181Z",
"updated_at": "2022-09-04T14:37:17.146199Z",
"structure_string": "Na1 Eu1 S2\n1.0\n-2.015829 -3.491519 0.000000\n2.015829 -3.491519 0.000000\n0.000000 -2.327679 6.609865\nNa Eu S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Eu\n0.255687 0.255687 0.232938 S\n0.744313 0.744313 0.767062 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Eu",
"S"
],
"chemical_system": "Eu-Na-S",
"density": 4.26686112458996,
"density_atomic": 0.04299018437247302,
"volume": 93.04449511877958,
"volume_molar": 14.008176163710589,
"formula_full": "Na1 Eu1 S2",
"formula_reduced": "NaEuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6511522500000001,
"spacegroup": 166
},
{
"id": "jvasp-85139",
"created_at": "2022-09-04T14:37:17.111529Z",
"updated_at": "2022-09-04T14:37:17.111540Z",
"structure_string": "Eu1 Se1\n1.0\n3.583530 0.000000 0.000000\n0.000000 3.583530 -0.000000\n-0.000000 -0.000000 3.583530\nEu Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"Se"
],
"chemical_system": "Eu-Se",
"density": 8.332686358994488,
"density_atomic": 0.04346071450359257,
"volume": 46.01857155005298,
"volume_molar": 13.856515772427523,
"formula_full": "Eu1 Se1",
"formula_reduced": "EuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.136746683333333,
"spacegroup": 221
},
{
"id": "jvasp-8514",
"created_at": "2022-09-04T14:36:53.505973Z",
"updated_at": "2022-09-04T14:36:53.505993Z",
"structure_string": "Si2 Se4\n1.0\n8.633196 0.000000 -4.334466\n-1.399032 5.053887 -2.786529\n-2.486381 -0.967224 5.812578\nSi Se\n2 4\ndirect\n0.249983 0.250001 0.500001 Si\n0.750019 0.750001 0.500001 Si\n0.624714 0.281376 0.000577 Se\n0.124137 0.218625 -0.000577 Se\n0.375287 0.718625 -0.000577 Se\n0.875864 0.781376 0.000577 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Si",
"Se"
],
"chemical_system": "Se-Si",
"density": 3.6335471567173685,
"density_atomic": 0.03529207326140082,
"volume": 170.00984769467314,
"volume_molar": 17.063720556724718,
"formula_full": "Si2 Se4",
"formula_reduced": "SiSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.625681777777778,
"spacegroup": 72
},
{
"id": "jvasp-85140",
"created_at": "2022-09-04T14:36:52.634534Z",
"updated_at": "2022-09-04T14:36:52.634558Z",
"structure_string": "Eu1 Zn1 Ge1\n1.0\n4.203181 -0.000020 0.000000\n-2.101608 3.640096 0.000000\n0.000000 0.000000 4.122884\nEu Zn Ge\n1 1 1\ndirect\n0.999897 0.999898 0.000000 Eu\n0.333229 0.666562 0.500000 Zn\n0.666574 0.333243 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Eu",
"Zn",
"Ge"
],
"chemical_system": "Eu-Ge-Zn",
"density": 7.634414064405758,
"density_atomic": 0.04755874681327735,
"volume": 63.07987911831324,
"volume_molar": 12.662530372475567,
"formula_full": "Eu1 Zn1 Ge1",
"formula_reduced": "EuZnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-85148",
"created_at": "2022-09-04T14:37:14.804410Z",
"updated_at": "2022-09-04T14:37:14.804435Z",
"structure_string": "Eu1 Zn2 As2\n1.0\n4.316639 0.000004 0.000055\n-2.158316 3.738314 -0.000000\n-0.000066 -0.000038 6.574516\nEu Zn As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.666669 0.333333 0.345859 Zn\n0.333328 0.666664 0.654142 Zn\n0.666664 0.333331 0.737969 As\n0.333333 0.666666 0.262032 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"Zn",
"As"
],
"chemical_system": "As-Eu-Zn",
"density": 6.771351898832251,
"density_atomic": 0.047128593392563714,
"volume": 106.09270593653949,
"volume_molar": 12.77810417518257,
"formula_full": "Eu1 Zn2 As2",
"formula_reduced": "Eu(ZnAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5132908599999997,
"spacegroup": 164
},
{
"id": "jvasp-85149",
"created_at": "2022-09-04T14:37:15.213172Z",
"updated_at": "2022-09-04T14:37:15.213183Z",
"structure_string": "Eu2 O3\n1.0\n3.753226 -0.000244 0.000110\n-1.876824 3.250754 -0.000000\n0.000168 0.000097 5.920131\nEu O\n2 3\ndirect\n0.666620 0.333310 0.751982 Eu\n0.333383 0.666691 0.248018 Eu\n0.000000 0.000000 0.000000 O\n0.666653 0.333327 0.354468 O\n0.333350 0.666674 0.645532 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Eu",
"O"
],
"chemical_system": "Eu-O",
"density": 8.090900503647633,
"density_atomic": 0.0692255105260124,
"volume": 72.22770857170036,
"volume_molar": 8.699308555820762,
"formula_full": "Eu2 O3",
"formula_reduced": "Eu2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4426100999999998,
"spacegroup": 164
},
{
"id": "jvasp-8515",
"created_at": "2022-09-04T14:36:53.820690Z",
"updated_at": "2022-09-04T14:36:53.820712Z",
"structure_string": "Sm3 Ge4 Ru2\n1.0\n4.366138 0.000000 0.000000\n-2.183069 5.160896 -1.832914\n0.000000 -0.000146 8.305994\nSm Ge Ru\n3 4 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.621843 0.243687 0.697928 Sm\n0.378157 0.756313 0.302072 Sm\n0.291204 0.582408 0.920166 Ge\n0.708796 0.417592 0.079834 Ge\n0.903305 0.806609 0.598658 Ge\n0.096695 0.193391 0.401342 Ge\n0.315141 0.630282 0.637819 Ru\n0.684859 0.369718 0.362181 Ru\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Sm",
"density": 8.37352651170612,
"density_atomic": 0.048087371840536075,
"volume": 187.15932386251345,
"volume_molar": 12.523331031627588,
"formula_full": "Sm3 Ge4 Ru2",
"formula_reduced": "Sm3(Ge2Ru)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.125876825,
"spacegroup": 12
},
{
"id": "jvasp-85150",
"created_at": "2022-09-04T14:37:13.996099Z",
"updated_at": "2022-09-04T14:37:13.996135Z",
"structure_string": "La1 Pt3 C1\n1.0\n4.410378 0.000000 0.000000\n-0.000000 4.410378 0.000000\n0.000000 -0.000000 4.410378\nLa Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Pt",
"C"
],
"chemical_system": "C-La-Pt",
"density": 14.249469427030327,
"density_atomic": 0.05828308949743649,
"volume": 85.78817703580931,
"volume_molar": 10.332569553068867,
"formula_full": "La1 Pt3 C1",
"formula_reduced": "LaPt3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.30937384,
"spacegroup": 221
},
{
"id": "jvasp-85153",
"created_at": "2022-09-04T14:37:17.185249Z",
"updated_at": "2022-09-04T14:37:17.185264Z",
"structure_string": "K1 Eu1 S2\n1.0\n-2.046521 -3.544677 -0.000000\n2.046521 -3.544677 -0.000000\n0.000000 -2.363119 7.294629\nK Eu S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Eu\n0.235772 0.235772 0.292685 S\n0.764229 0.764229 0.707316 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Eu",
"S"
],
"chemical_system": "Eu-K-S",
"density": 4.003967893330554,
"density_atomic": 0.03779496209014145,
"volume": 105.83421119618933,
"volume_molar": 15.933712926175504,
"formula_full": "K1 Eu1 S2",
"formula_reduced": "KEuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5811244999999999,
"spacegroup": 166
}
]
}