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=nelements&page=965",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=963",
"results": [
{
"id": "jvasp-99766",
"created_at": "2022-09-04T14:36:34.576516Z",
"updated_at": "2022-09-04T14:36:34.576545Z",
"structure_string": "Eu2 Cl4\n1.0\n6.957373 0.000000 0.000000\n-0.000000 6.957373 0.000000\n0.000000 0.000000 3.497735\nEu Cl\n2 4\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.499999 Eu\n0.279398 0.279398 0.000000 Cl\n0.720602 0.720602 0.000000 Cl\n0.220602 0.779398 0.499999 Cl\n0.779398 0.220602 0.499999 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Eu",
"Cl"
],
"chemical_system": "Cl-Eu",
"density": 4.371728959082881,
"density_atomic": 0.03543837281634607,
"volume": 169.30799930047803,
"volume_molar": 16.99327672635767,
"formula_full": "Eu2 Cl4",
"formula_reduced": "EuCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 136
},
{
"id": "jvasp-93738",
"created_at": "2022-09-04T14:36:17.879014Z",
"updated_at": "2022-09-04T14:36:17.879043Z",
"structure_string": "Lu2 Sn4\n1.0\n-0.000000 0.000000 -4.316958\n-4.364956 0.000000 -0.000000\n2.182478 8.077804 0.000000\nLu Sn\n2 4\ndirect\n0.750000 0.098317 0.196635 Lu\n0.250000 0.901683 0.803364 Lu\n0.750000 0.435112 0.870226 Sn\n0.250000 0.564888 0.129774 Sn\n0.750000 0.748640 0.497280 Sn\n0.250000 0.251360 0.502720 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Lu",
"Sn"
],
"chemical_system": "Lu-Sn",
"density": 8.997732021424461,
"density_atomic": 0.0394185137546791,
"volume": 152.21274037222628,
"volume_molar": 15.277442466448024,
"formula_full": "Lu2 Sn4",
"formula_reduced": "LuSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4755863833333333,
"spacegroup": 63
},
{
"id": "jvasp-91602",
"created_at": "2022-09-04T14:36:17.882303Z",
"updated_at": "2022-09-04T14:36:17.882330Z",
"structure_string": "Mg6 Mn2\n1.0\n0.000000 -4.680200 0.000000\n-0.032518 0.000000 -4.722505\n8.317337 0.000000 2.369383\nMg Mn\n6 2\ndirect\n0.750000 0.433132 0.366982 Mg\n0.250000 0.566870 0.633018 Mg\n0.750000 0.060121 0.615664 Mg\n0.250000 0.939881 0.384336 Mg\n0.750000 0.244487 0.994885 Mg\n0.250000 0.755515 0.005116 Mg\n0.750000 0.847020 0.197524 Mn\n0.250000 0.152981 0.802476 Mn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Mn"
],
"chemical_system": "Mg-Mn",
"density": 2.3143112399598382,
"density_atomic": 0.04360352326158411,
"volume": 183.47141243625646,
"volume_molar": 13.811133389089385,
"formula_full": "Mg6 Mn2",
"formula_reduced": "Mg3Mn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7193810344827588,
"spacegroup": 63
},
{
"id": "jvasp-14888",
"created_at": "2022-09-04T14:36:21.655780Z",
"updated_at": "2022-09-04T14:36:21.655809Z",
"structure_string": "Th2 Sb4\n1.0\n4.420824 0.000000 -0.000000\n0.000000 4.420824 0.000000\n-0.000000 0.000000 9.212310\nTh Sb\n2 4\ndirect\n0.000000 0.500000 0.276097 Th\n0.500000 0.000000 0.723903 Th\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.633695 Sb\n0.500000 0.000000 0.366305 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Sb"
],
"chemical_system": "Sb-Th",
"density": 8.772182239266495,
"density_atomic": 0.03332546791583608,
"volume": 180.04248327894695,
"volume_molar": 18.070686284762747,
"formula_full": "Th2 Sb4",
"formula_reduced": "ThSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6826092666666672,
"spacegroup": 129
},
{
"id": "jvasp-2029",
"created_at": "2022-09-04T14:36:09.359765Z",
"updated_at": "2022-09-04T14:36:09.359782Z",
"structure_string": "I2 Br2\n1.0\n4.239212 -0.032786 0.000000\n-1.475790 3.974171 0.000000\n0.000000 0.000000 8.801784\nI Br\n2 2\ndirect\n0.500003 0.500003 0.625453 I\n0.499996 0.499995 0.125453 I\n0.843500 0.843500 0.375447 Br\n0.156499 0.156499 0.875447 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 4.645089665490084,
"density_atomic": 0.027052454687247193,
"volume": 147.86088901151146,
"volume_molar": 22.26097716315148,
"formula_full": "I2 Br2",
"formula_reduced": "IBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0225809999999999,
"spacegroup": 63
},
{
"id": "jvasp-18870",
"created_at": "2022-09-04T14:36:10.632833Z",
"updated_at": "2022-09-04T14:36:10.632854Z",
"structure_string": "K2 Hg7\n1.0\n3.544976 -6.140078 0.000000\n3.544976 6.140078 0.000000\n0.000000 0.000000 6.315499\nK Hg\n2 7\ndirect\n0.333334 0.666668 0.168108 K\n0.666668 0.333334 0.831892 K\n0.183016 0.816985 0.671855 Hg\n0.633969 0.816985 0.671855 Hg\n0.183016 0.366032 0.671855 Hg\n0.816985 0.183016 0.328145 Hg\n0.816985 0.633969 0.328145 Hg\n0.366032 0.183016 0.328145 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 9,
"nelements": 2,
"elements": [
"K",
"Hg"
],
"chemical_system": "Hg-K",
"density": 8.952990951967298,
"density_atomic": 0.03273540026802944,
"volume": 274.93172303714647,
"volume_molar": 18.396417061322566,
"formula_full": "K2 Hg7",
"formula_reduced": "K2Hg7",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-93875",
"created_at": "2022-09-04T14:36:11.029471Z",
"updated_at": "2022-09-04T14:36:11.029480Z",
"structure_string": "Zr4 Cu2\n1.0\n-0.000000 -0.000000 -3.240767\n3.527426 3.952420 -1.620384\n5.583741 -4.002010 -1.620384\nZr Cu\n4 2\ndirect\n0.924425 0.311798 0.839351 Zr\n0.075573 0.688203 0.160649 Zr\n0.342528 0.758815 0.556128 Zr\n0.657471 0.241186 0.443873 Zr\n0.636099 0.877734 0.850065 Cu\n0.363899 0.122267 0.149935 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Cu"
],
"chemical_system": "Cu-Zr",
"density": 6.966493174265565,
"density_atomic": 0.051163689984517396,
"volume": 117.27066600973572,
"volume_molar": 11.7703409621596,
"formula_full": "Zr4 Cu2",
"formula_reduced": "Zr2Cu",
"formula_anonymous": "AB2",
"energy_above_hull": 2.392493150000001,
"spacegroup": 12
},
{
"id": "jvasp-51457",
"created_at": "2022-09-04T14:36:34.506769Z",
"updated_at": "2022-09-04T14:36:34.506784Z",
"structure_string": "V3 Pt1\n1.0\n3.826631 0.000000 -0.000000\n-0.000000 3.826631 0.000000\n-0.000000 -0.000000 3.826631\nV Pt\n3 1\ndirect\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 10.310135678836922,
"density_atomic": 0.07138553767339488,
"volume": 56.03375880281119,
"volume_molar": 8.436079570560452,
"formula_full": "V3 Pt1",
"formula_reduced": "V3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 3.8577785,
"spacegroup": 221
},
{
"id": "jvasp-86768",
"created_at": "2022-09-04T14:36:13.342502Z",
"updated_at": "2022-09-04T14:36:13.342535Z",
"structure_string": "Zr4 Te4\n1.0\n3.813825 0.000000 0.000000\n0.000000 7.009754 0.000000\n0.000000 0.000000 7.452252\nZr Te\n4 4\ndirect\n0.749999 0.311702 0.991642 Zr\n0.749999 0.188298 0.491642 Zr\n0.250000 0.688297 0.008357 Zr\n0.250000 0.811702 0.508357 Zr\n0.250000 0.425841 0.708375 Te\n0.749999 0.574159 0.291624 Te\n0.250000 0.074159 0.208375 Te\n0.749999 0.925841 0.791624 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.295464871337074,
"density_atomic": 0.040154933992624126,
"volume": 199.22831902723294,
"volume_molar": 14.997262257002287,
"formula_full": "Zr4 Te4",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2936311333333332,
"spacegroup": 62
},
{
"id": "jvasp-102281",
"created_at": "2022-09-04T14:36:35.083871Z",
"updated_at": "2022-09-04T14:36:35.083888Z",
"structure_string": "K1 Mg3\n1.0\n4.776987 0.000000 2.757995\n1.592329 4.503787 2.757995\n0.000000 0.000000 5.515990\nK Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.249999 Mg\n0.500000 0.500000 0.499999 Mg\n0.750000 0.750001 0.749998 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Mg"
],
"chemical_system": "K-Mg",
"density": 1.5673403595289839,
"density_atomic": 0.03370579839063532,
"volume": 118.67394308960633,
"volume_molar": 17.866779745745966,
"formula_full": "K1 Mg3",
"formula_reduced": "KMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1321814999999999,
"spacegroup": 225
},
{
"id": "jvasp-86382",
"created_at": "2022-09-04T14:36:13.422662Z",
"updated_at": "2022-09-04T14:36:13.422687Z",
"structure_string": "La2 Ni4\n1.0\n4.522426 -0.000000 2.611024\n1.507475 4.263784 2.611024\n0.000000 -0.000000 5.222048\nLa Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 La\n0.875000 0.874999 0.874999 La\n0.500000 0.000000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000001 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Ni"
],
"chemical_system": "La-Ni",
"density": 8.452926185091718,
"density_atomic": 0.05958593055276742,
"volume": 100.69491143864221,
"volume_molar": 10.106648841653959,
"formula_full": "La2 Ni4",
"formula_reduced": "LaNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0500199333333335,
"spacegroup": 227
},
{
"id": "jvasp-4846",
"created_at": "2022-09-04T14:36:14.230905Z",
"updated_at": "2022-09-04T14:36:14.230925Z",
"structure_string": "Pt2 N2\n1.0\n1.550081 -2.684818 0.000000\n1.550081 2.684818 -0.000000\n-0.000000 -0.000000 5.512244\nPt N\n2 2\ndirect\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.749999 N\n0.333333 0.666667 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"N"
],
"chemical_system": "N-Pt",
"density": 15.135129346058903,
"density_atomic": 0.08718310223675328,
"volume": 45.88045042418487,
"volume_molar": 6.907463264666075,
"formula_full": "Pt2 N2",
"formula_reduced": "PtN",
"formula_anonymous": "AB",
"energy_above_hull": 3.196387325,
"spacegroup": 194
}
]
}