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=spacegroup&page=850",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=848",
"results": [
{
"id": "jvasp-94094",
"created_at": "2022-09-04T14:36:18.408984Z",
"updated_at": "2022-09-04T14:36:18.409004Z",
"structure_string": "Mg6 V1 Mo1\n1.0\n6.246740 -0.172265 0.000000\n-3.272556 5.323703 0.000000\n0.000000 0.000000 4.722579\nMg V Mo\n6 1 1\ndirect\n0.182369 0.838061 0.250000 Mg\n0.661938 0.317629 0.250000 Mg\n0.671717 0.828281 0.250000 Mg\n0.318638 0.665158 0.750000 Mg\n0.834840 0.181360 0.750000 Mg\n0.828698 0.671300 0.750000 Mg\n0.195952 0.304047 0.250000 V\n0.305842 0.194157 0.750000 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"Mo"
],
"chemical_system": "Mg-Mo-V",
"density": 3.1482383721815728,
"density_atomic": 0.051816576061719674,
"volume": 154.39074921644868,
"volume_molar": 11.62203529779142,
"formula_full": "Mg6 V1 Mo1",
"formula_reduced": "Mg6VMo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.79322055,
"spacegroup": 38
},
{
"id": "jvasp-93073",
"created_at": "2022-09-04T14:36:18.406535Z",
"updated_at": "2022-09-04T14:36:18.406559Z",
"structure_string": "Na1 Mg6 C1\n1.0\n7.711422 0.210190 0.000000\n-3.673682 6.783380 0.000000\n0.000000 0.000000 3.323247\nNa Mg C\n1 6 1\ndirect\n0.138296 0.361704 0.250000 Na\n0.191399 0.967817 0.250000 Mg\n0.532183 0.308601 0.250000 Mg\n0.720183 0.779817 0.250000 Mg\n0.372768 0.778945 0.750001 Mg\n0.721055 0.127232 0.750001 Mg\n0.919878 0.580122 0.750001 Mg\n0.404240 0.095760 0.750001 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Mg",
"C"
],
"chemical_system": "C-Mg-Na",
"density": 1.7022112268803464,
"density_atomic": 0.045350567991705226,
"volume": 176.40352379849415,
"volume_molar": 13.279085635931771,
"formula_full": "Na1 Mg6 C1",
"formula_reduced": "NaMg6C",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0618054124999999,
"spacegroup": 38
},
{
"id": "jvasp-92929",
"created_at": "2022-09-04T14:36:18.487020Z",
"updated_at": "2022-09-04T14:36:18.487045Z",
"structure_string": "Mg6 Ga1 W1\n1.0\n6.098377 0.152380 0.000000\n-2.917223 5.052778 0.000000\n0.000000 0.000000 4.935738\nMg Ga W\n6 1 1\ndirect\n0.656080 0.327046 0.250000 Mg\n0.656081 0.829032 0.250000 Mg\n0.334029 0.178168 0.750000 Mg\n0.334029 0.655862 0.750000 Mg\n0.855816 0.177908 0.750000 Mg\n0.851084 0.675542 0.750000 Mg\n0.160015 0.830006 0.250000 Ga\n0.152871 0.326436 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"W"
],
"chemical_system": "Ga-Mg-W",
"density": 4.298653978951853,
"density_atomic": 0.05185288545112841,
"volume": 154.28263886182455,
"volume_molar": 11.61389710062692,
"formula_full": "Mg6 Ga1 W1",
"formula_reduced": "Mg6GaW",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3689433281249999,
"spacegroup": 38
},
{
"id": "jvasp-93156",
"created_at": "2022-09-04T14:36:18.642849Z",
"updated_at": "2022-09-04T14:36:18.642878Z",
"structure_string": "Li1 Mg6 Bi1\n1.0\n6.502332 0.124996 0.000000\n-3.142916 5.443690 0.000000\n0.000000 0.000000 5.206829\nLi Mg Bi\n1 6 1\ndirect\n0.163099 0.331549 0.250000 Li\n0.668975 0.331665 0.250000 Mg\n0.668974 0.837311 0.250000 Mg\n0.338353 0.178683 0.750000 Mg\n0.338353 0.659671 0.750000 Mg\n0.837619 0.168811 0.750000 Mg\n0.816345 0.658173 0.750000 Mg\n0.168280 0.834140 0.250000 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Bi"
],
"chemical_system": "Bi-Li-Mg",
"density": 3.223517173346812,
"density_atomic": 0.04292997714315491,
"volume": 186.34997110115123,
"volume_molar": 14.02782195741331,
"formula_full": "Li1 Mg6 Bi1",
"formula_reduced": "LiMg6Bi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0002687499999999,
"spacegroup": 38
},
{
"id": "jvasp-94130",
"created_at": "2022-09-04T14:36:19.567736Z",
"updated_at": "2022-09-04T14:36:19.567761Z",
"structure_string": "Mg6 Nb1 Ni1\n1.0\n6.242823 0.248644 0.000000\n-2.906079 5.033478 0.000000\n0.000000 0.000000 4.763562\nMg Nb Ni\n6 1 1\ndirect\n0.640908 0.321823 0.250000 Mg\n0.640908 0.819083 0.250000 Mg\n0.333071 0.164547 0.750000 Mg\n0.333071 0.668526 0.750000 Mg\n0.887517 0.193759 0.750000 Mg\n0.843473 0.671737 0.750000 Mg\n0.139835 0.819918 0.250000 Nb\n0.181213 0.340606 0.250000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Nb",
"Ni"
],
"chemical_system": "Mg-Nb-Ni",
"density": 3.225365638896118,
"density_atomic": 0.05224387655227297,
"volume": 153.1279937084214,
"volume_molar": 11.526979155106352,
"formula_full": "Mg6 Nb1 Ni1",
"formula_reduced": "Mg6NbNi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2275645124999999,
"spacegroup": 38
},
{
"id": "jvasp-94727",
"created_at": "2022-09-04T14:36:19.552153Z",
"updated_at": "2022-09-04T14:36:19.552176Z",
"structure_string": "Ca1 Mg6 C1\n1.0\n10.003841 2.496855 0.000000\n-2.839580 4.918297 0.000000\n0.000000 0.000000 3.476441\nCa Mg C\n1 6 1\ndirect\n0.076301 0.288150 0.250000 Ca\n0.577785 0.284353 0.250000 Mg\n0.577785 0.793432 0.250000 Mg\n0.334986 0.149304 0.750000 Mg\n0.334986 0.685685 0.750000 Mg\n0.795891 0.147947 0.750000 Mg\n0.906474 0.703238 0.750000 Mg\n0.395793 0.947898 0.250000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"C"
],
"chemical_system": "C-Ca-Mg",
"density": 1.679404472200331,
"density_atomic": 0.04087985674141533,
"volume": 195.6954020314658,
"volume_molar": 14.73131571397846,
"formula_full": "Ca1 Mg6 C1",
"formula_reduced": "CaMg6C",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.1028155899999999,
"spacegroup": 38
},
{
"id": "jvasp-93107",
"created_at": "2022-09-04T14:36:19.655848Z",
"updated_at": "2022-09-04T14:36:19.655878Z",
"structure_string": "Sr1 Mg6 Si1\n1.0\n7.455725 0.828512 0.000000\n-3.010350 5.214079 0.000000\n0.000000 0.000000 4.881361\nSr Mg Si\n1 6 1\ndirect\n0.099918 0.799959 0.250000 Sr\n0.625508 0.306221 0.250000 Mg\n0.625508 0.819285 0.250000 Mg\n0.347851 0.176031 0.750000 Mg\n0.347851 0.671821 0.750000 Mg\n0.911637 0.205819 0.750000 Mg\n0.769159 0.634580 0.750000 Mg\n0.272570 0.386285 0.250000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Si"
],
"chemical_system": "Mg-Si-Sr",
"density": 2.1506283504154826,
"density_atomic": 0.03961645483117776,
"volume": 201.93629223239023,
"volume_molar": 15.201109704699359,
"formula_full": "Sr1 Mg6 Si1",
"formula_reduced": "SrMg6Si",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-92848",
"created_at": "2022-09-04T14:36:20.975538Z",
"updated_at": "2022-09-04T14:36:20.975553Z",
"structure_string": "Ba1 Mg6 Bi1\n1.0\n7.747811 -0.625787 0.000000\n-4.415853 6.396909 0.000000\n0.000000 0.000000 4.999104\nBa Mg Bi\n1 6 1\ndirect\n0.204508 0.295492 0.250000 Ba\n0.158555 0.782370 0.250000 Mg\n0.717630 0.341445 0.250000 Mg\n0.627167 0.872833 0.250000 Mg\n0.306561 0.674484 0.749999 Mg\n0.825516 0.193439 0.749999 Mg\n0.778676 0.721323 0.749999 Mg\n0.381387 0.118613 0.749999 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Bi"
],
"chemical_system": "Ba-Bi-Mg",
"density": 3.4930909374677688,
"density_atomic": 0.03419514195861695,
"volume": 233.95136097641065,
"volume_molar": 17.61110033491895,
"formula_full": "Ba1 Mg6 Bi1",
"formula_reduced": "BaMg6Bi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-92869",
"created_at": "2022-09-04T14:36:19.676102Z",
"updated_at": "2022-09-04T14:36:19.676138Z",
"structure_string": "Ba1 Mg6 Cr1\n1.0\n7.679479 -0.765627 0.000000\n-4.502792 6.267810 0.000000\n0.000000 0.000000 4.948589\nBa Mg Cr\n1 6 1\ndirect\n0.212371 0.287629 0.250000 Ba\n0.172508 0.812057 0.250000 Mg\n0.687943 0.327492 0.250000 Mg\n0.618860 0.881140 0.250000 Mg\n0.303360 0.685130 0.750000 Mg\n0.814870 0.196640 0.750000 Mg\n0.804703 0.695297 0.750000 Mg\n0.385386 0.114613 0.750000 Cr\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Cr"
],
"chemical_system": "Ba-Cr-Mg",
"density": 2.5167433282630536,
"density_atomic": 0.03617733527711042,
"volume": 221.13292586979557,
"volume_molar": 16.64617007823193,
"formula_full": "Ba1 Mg6 Cr1",
"formula_reduced": "BaMg6Cr",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0004924999999999,
"spacegroup": 38
},
{
"id": "jvasp-94163",
"created_at": "2022-09-04T14:36:19.717960Z",
"updated_at": "2022-09-04T14:36:19.717996Z",
"structure_string": "Mg6 Cr1 Cu1\n1.0\n6.114006 -0.013840 0.000000\n-3.068990 5.315645 0.000000\n0.000000 0.000000 4.850946\nMg Cr Cu\n6 1 1\ndirect\n0.665446 0.334694 0.250000 Mg\n0.665446 0.830751 0.250000 Mg\n0.324317 0.163732 0.750001 Mg\n0.324316 0.660585 0.750001 Mg\n0.845907 0.172954 0.750001 Mg\n0.842594 0.671297 0.750001 Mg\n0.164826 0.832411 0.250000 Cr\n0.167148 0.333574 0.250000 Cu\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"Cu"
],
"chemical_system": "Cr-Cu-Mg",
"density": 2.7565635866133005,
"density_atomic": 0.05081005643130998,
"volume": 157.44914613143925,
"volume_molar": 11.852261506816708,
"formula_full": "Mg6 Cr1 Cu1",
"formula_reduced": "Mg6CrCu",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93177",
"created_at": "2022-09-04T14:36:19.741391Z",
"updated_at": "2022-09-04T14:36:19.741416Z",
"structure_string": "K1 Mg6 Bi1\n1.0\n7.534954 -0.571037 0.000000\n-4.262009 6.239942 0.000000\n0.000000 0.000000 5.063686\nK Mg Bi\n1 6 1\ndirect\n0.203209 0.296791 0.250000 K\n0.160079 0.792156 0.250000 Mg\n0.707843 0.339920 0.250000 Mg\n0.631169 0.868829 0.250000 Mg\n0.312145 0.676719 0.750001 Mg\n0.823280 0.187854 0.750001 Mg\n0.788166 0.711832 0.750001 Mg\n0.374108 0.125892 0.750001 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Bi"
],
"chemical_system": "Bi-K-Mg",
"density": 2.8973418472671693,
"density_atomic": 0.035436029597947026,
"volume": 225.75892645894723,
"volume_molar": 16.994400412028355,
"formula_full": "K1 Mg6 Bi1",
"formula_reduced": "KMg6Bi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-94112",
"created_at": "2022-09-04T14:36:19.745946Z",
"updated_at": "2022-09-04T14:36:19.745966Z",
"structure_string": "Mg6 Ni1 Bi1\n1.0\n6.723178 -0.282922 0.000000\n-3.606606 5.680982 0.000000\n0.000000 0.000000 4.759017\nMg Ni Bi\n6 1 1\ndirect\n0.171516 0.806059 0.250000 Mg\n0.693941 0.328484 0.250000 Mg\n0.671010 0.828989 0.250000 Mg\n0.328748 0.634382 0.750001 Mg\n0.865618 0.171252 0.750001 Mg\n0.828076 0.671924 0.750001 Mg\n0.106168 0.393831 0.250000 Ni\n0.334923 0.165077 0.750001 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ni",
"Bi"
],
"chemical_system": "Bi-Mg-Ni",
"density": 3.881267973046313,
"density_atomic": 0.04522046388747515,
"volume": 176.91105557667188,
"volume_molar": 13.317290983536264,
"formula_full": "Mg6 Ni1 Bi1",
"formula_reduced": "Mg6NiBi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
}
]
}