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=energy_above_hull&page=3834",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=3832",
"results": [
{
"id": "jvasp-21601",
"created_at": "2022-09-04T14:38:35.247064Z",
"updated_at": "2022-09-04T14:38:35.247096Z",
"structure_string": "Nb4 Si4 Pt4\n1.0\n3.868691 -0.000000 0.000000\n0.000000 6.506230 0.000000\n0.000000 0.000000 7.443404\nNb Si Pt\n4 4 4\ndirect\n0.750000 0.473879 0.335582 Nb\n0.250000 0.026121 0.835582 Nb\n0.750000 0.973879 0.164417 Nb\n0.250000 0.526121 0.664417 Nb\n0.250000 0.270189 0.124865 Si\n0.250000 0.770189 0.375135 Si\n0.750000 0.729811 0.875135 Si\n0.750000 0.229811 0.624865 Si\n0.250000 0.652889 0.067034 Pt\n0.250000 0.152889 0.432966 Pt\n0.750000 0.847111 0.567033 Pt\n0.750000 0.347111 0.932966 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"Si",
"Pt"
],
"chemical_system": "Nb-Pt-Si",
"density": 11.205607286506076,
"density_atomic": 0.06404956721525998,
"volume": 187.35489593036576,
"volume_molar": 9.402312961398447,
"formula_full": "Nb4 Si4 Pt4",
"formula_reduced": "NbSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 3.088913133333333,
"spacegroup": 62
},
{
"id": "jvasp-60022",
"created_at": "2022-09-04T14:37:30.496016Z",
"updated_at": "2022-09-04T14:37:30.496038Z",
"structure_string": "Mg2 Fe6 P8 O28\n1.0\n0.000000 7.233300 -0.000790\n7.264373 0.000000 0.000000\n0.000000 -3.522980 -9.084469\nMg Fe P O\n2 6 8 28\ndirect\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.827505 0.148687 0.483545 Fe\n0.172495 0.648687 0.016455 Fe\n0.172495 0.851312 0.516455 Fe\n0.827505 0.351312 0.983545 Fe\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.142280 0.295850 0.814792 P\n0.857720 0.704149 0.185208 P\n0.142280 0.204150 0.314792 P\n0.857720 0.795850 0.685208 P\n0.567102 0.088515 0.695398 P\n0.567102 0.411485 0.195398 P\n0.432898 0.911485 0.304602 P\n0.432898 0.588514 0.804602 P\n0.346956 0.397223 0.841130 O\n0.650404 0.545631 0.849560 O\n0.349597 0.045631 0.650440 O\n0.349597 0.454369 0.150440 O\n0.650404 0.954369 0.349560 O\n0.038401 0.289925 0.646098 O\n0.038401 0.210075 0.146098 O\n0.961599 0.710074 0.353902 O\n0.025831 0.417019 0.883207 O\n0.974169 0.917018 0.616793 O\n0.653045 0.897223 0.658870 O\n0.961599 0.789925 0.853902 O\n0.653044 0.602776 0.158870 O\n0.334144 0.888648 0.134260 O\n0.375823 0.740790 0.890005 O\n0.624177 0.240791 0.609995 O\n0.624177 0.259209 0.109995 O\n0.375823 0.759209 0.390005 O\n0.665856 0.111352 0.865740 O\n0.334144 0.611351 0.634260 O\n0.974169 0.582981 0.116793 O\n0.665856 0.388648 0.365740 O\n0.201488 0.113245 0.896541 O\n0.798512 0.613245 0.603459 O\n0.798512 0.886754 0.103459 O\n0.201488 0.386754 0.396541 O\n0.346956 0.102777 0.341130 O\n0.025831 0.082981 0.383207 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Mg",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Mg-O-P",
"density": 3.7549175009572644,
"density_atomic": 0.09217223573086639,
"volume": 477.36717734042554,
"volume_molar": 6.533573491245284,
"formula_full": "Mg2 Fe6 P8 O28",
"formula_reduced": "MgFe3(P2O7)2",
"formula_anonymous": "AB3C4D14",
"energy_above_hull": 3.089159388636364,
"spacegroup": 14
},
{
"id": "jvasp-50944",
"created_at": "2022-09-04T14:35:55.128595Z",
"updated_at": "2022-09-04T14:35:55.128630Z",
"structure_string": "Tb4 Nb4 O14\n1.0\n-0.000000 5.195112 5.195112\n5.195112 -0.000000 5.195112\n5.195112 5.195112 0.000000\nTb Nb O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.500000 0.500000 Tb\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Nb\n0.500000 0.000000 0.000000 Nb\n0.000000 0.500000 0.000000 Nb\n0.000000 0.000000 0.500000 Nb\n0.904984 0.904984 0.345015 O\n0.904984 0.345015 0.904984 O\n0.625000 0.625000 0.625000 O\n0.345015 0.345015 0.904984 O\n0.345015 0.904984 0.345015 O\n0.654984 0.095016 0.654984 O\n0.095016 0.654984 0.095016 O\n0.654984 0.654984 0.095016 O\n0.095016 0.095016 0.654984 O\n0.095016 0.654984 0.654984 O\n0.904984 0.345015 0.345015 O\n0.654984 0.095016 0.095016 O\n0.375000 0.375000 0.375000 O\n0.345015 0.904984 0.904984 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Nb",
"O"
],
"chemical_system": "Nb-O-Tb",
"density": 7.291296664809101,
"density_atomic": 0.07845270830317785,
"volume": 280.4237160937993,
"volume_molar": 7.676141321632441,
"formula_full": "Tb4 Nb4 O14",
"formula_reduced": "Tb2Nb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.0892972818181814,
"spacegroup": 227
},
{
"id": "jvasp-118773",
"created_at": "2022-09-04T14:38:28.892086Z",
"updated_at": "2022-09-04T14:38:28.892101Z",
"structure_string": "Sr1 Ti1 N2\n1.0\n3.186153 0.000000 0.000000\n0.000000 3.186153 -0.000000\n0.000000 -0.000000 5.682235\nSr Ti N\n1 1 2\ndirect\n0.500000 0.500000 0.539835 Sr\n0.000000 0.000000 0.074563 Ti\n0.000000 0.000000 0.383835 N\n0.500000 0.500000 0.011767 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ti",
"N"
],
"chemical_system": "N-Sr-Ti",
"density": 4.706688669762189,
"density_atomic": 0.06934378556284941,
"volume": 57.683611696892704,
"volume_molar": 8.684470729596757,
"formula_full": "Sr1 Ti1 N2",
"formula_reduced": "SrTiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.089387785833334,
"spacegroup": 99
},
{
"id": "jvasp-111998",
"created_at": "2022-09-04T14:38:53.073020Z",
"updated_at": "2022-09-04T14:38:53.073058Z",
"structure_string": "Zr10 Cu2 Bi6\n1.0\n8.815986 0.000000 0.000000\n-4.407993 7.634868 -0.000000\n-0.000000 0.000000 5.943061\nZr Cu Bi\n10 2 6\ndirect\n0.740080 0.000000 0.250000 Zr\n0.333333 0.666667 0.000000 Zr\n0.666667 0.333333 0.500000 Zr\n0.333333 0.666667 0.500000 Zr\n0.740081 0.740080 0.750000 Zr\n0.666667 0.333333 0.000000 Zr\n0.259920 0.000000 0.750000 Zr\n0.259920 0.259920 0.250000 Zr\n0.000000 0.740080 0.250000 Zr\n0.000000 0.259920 0.750000 Zr\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.614591 0.750000 Bi\n0.385409 0.000000 0.250000 Bi\n0.000000 0.385409 0.250000 Bi\n0.614591 0.614591 0.250000 Bi\n0.614591 0.000000 0.750000 Bi\n0.385409 0.385409 0.750000 Bi\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Cu",
"Bi"
],
"chemical_system": "Bi-Cu-Zr",
"density": 9.519434391701997,
"density_atomic": 0.0449976561232155,
"volume": 400.0208355455501,
"volume_molar": 13.383232103267302,
"formula_full": "Zr10 Cu2 Bi6",
"formula_reduced": "Zr5CuBi3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 3.089751761111111,
"spacegroup": 193
},
{
"id": "jvasp-15412",
"created_at": "2022-09-04T14:36:46.277088Z",
"updated_at": "2022-09-04T14:36:46.277118Z",
"structure_string": "Nb1 Co2 Sn1\n1.0\n3.780413 0.000000 2.182622\n1.260138 3.564208 2.182622\n0.000000 0.000000 4.365246\nNb Co Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Nb\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Co",
"Sn"
],
"chemical_system": "Co-Nb-Sn",
"density": 9.301881322856714,
"density_atomic": 0.06800627380717542,
"volume": 58.818102743602395,
"volume_molar": 8.855272348952894,
"formula_full": "Nb1 Co2 Sn1",
"formula_reduced": "NbCo2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.089875725,
"spacegroup": 225
},
{
"id": "jvasp-11649",
"created_at": "2022-09-04T14:37:10.170242Z",
"updated_at": "2022-09-04T14:37:10.170262Z",
"structure_string": "Y2 V4 O8\n1.0\n5.467160 -0.085830 -3.071292\n-1.433985 5.438041 -2.775148\n-0.436017 -0.230358 6.252575\nY V O\n2 4 8\ndirect\n0.000000 0.500001 0.000001 Y\n0.000001 -0.000000 0.499999 Y\n0.362778 0.612778 0.749999 V\n0.637222 0.387223 0.250000 V\n0.500001 -0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.744138 0.762295 0.518257 O\n0.744037 0.225881 0.981744 O\n0.241180 0.235452 0.005637 O\n0.255863 0.237705 0.481743 O\n0.270185 0.764457 0.505635 O\n0.255963 0.774120 0.018257 O\n0.729814 0.235542 0.494363 O\n0.758821 0.764549 -0.005636 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Y",
"V",
"O"
],
"chemical_system": "O-V-Y",
"density": 4.884699375242681,
"density_atomic": 0.08081843855005948,
"volume": 173.22779617089864,
"volume_molar": 7.451444086326719,
"formula_full": "Y2 V4 O8",
"formula_reduced": "YV2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.09003255,
"spacegroup": 74
},
{
"id": "jvasp-43030",
"created_at": "2022-09-04T14:35:56.447499Z",
"updated_at": "2022-09-04T14:35:56.447524Z",
"structure_string": "Nb1 Fe1 O4\n1.0\n5.708944 0.314183 0.000000\n2.781011 4.995672 -0.000000\n-4.244978 -2.654926 2.760848\nNb Fe O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750000 0.249999 0.500000 Fe\n0.538627 0.038627 0.500000 O\n0.203302 0.203301 1.000001 O\n0.961373 0.461372 0.500000 O\n0.796698 0.796697 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nb",
"Fe",
"O"
],
"chemical_system": "Fe-Nb-O",
"density": 4.628471731420519,
"density_atomic": 0.07860900187609182,
"volume": 76.32713629232383,
"volume_molar": 7.660879309334644,
"formula_full": "Nb1 Fe1 O4",
"formula_reduced": "NbFeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0900648166666667,
"spacegroup": 119
},
{
"id": "jvasp-108714",
"created_at": "2022-09-04T14:37:52.843024Z",
"updated_at": "2022-09-04T14:37:52.843061Z",
"structure_string": "Zr1 U1 O4\n1.0\n3.580781 0.001123 5.345439\n1.625775 3.190430 5.345439\n0.001832 0.001123 6.433950\nZr U O\n1 1 4\ndirect\n0.500001 0.499999 0.500000 Zr\n0.000000 0.000000 0.000000 U\n0.620542 0.620540 0.620541 O\n0.129198 0.129198 0.129198 O\n0.870803 0.870800 0.870802 O\n0.379460 0.379458 0.379459 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"U",
"O"
],
"chemical_system": "O-U-Zr",
"density": 8.890724130873961,
"density_atomic": 0.08169020636685916,
"volume": 73.44821695093839,
"volume_molar": 7.371925017492817,
"formula_full": "Zr1 U1 O4",
"formula_reduced": "ZrUO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0900707500000006,
"spacegroup": 166
},
{
"id": "jvasp-111940",
"created_at": "2022-09-04T14:38:51.049670Z",
"updated_at": "2022-09-04T14:38:51.049700Z",
"structure_string": "Nb2 Fe2 O8\n1.0\n5.522172 -0.000000 0.000000\n-0.000001 4.838619 2.660898\n0.000000 0.007514 5.716367\nNb Fe O\n2 2 8\ndirect\n0.000014 -0.000000 0.000000 Nb\n0.500011 0.500000 0.000000 Nb\n0.749987 0.500000 0.500000 Fe\n0.249987 -0.000000 0.500000 Fe\n0.250007 0.211401 0.077191 O\n0.750007 0.711396 0.077202 O\n0.250007 0.788598 0.922810 O\n0.750007 0.288604 0.922799 O\n0.499991 0.296649 0.406700 O\n-0.000004 0.796647 0.406701 O\n-0.000004 0.203351 0.593300 O\n0.499991 0.703350 0.593300 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"Fe",
"O"
],
"chemical_system": "Fe-Nb-O",
"density": 4.629234387786204,
"density_atomic": 0.07862195467329137,
"volume": 152.6291231229909,
"volume_molar": 7.65961719601685,
"formula_full": "Nb2 Fe2 O8",
"formula_reduced": "NbFeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.090091483333333,
"spacegroup": 119
},
{
"id": "jvasp-49910",
"created_at": "2022-09-04T14:37:04.441254Z",
"updated_at": "2022-09-04T14:37:04.441274Z",
"structure_string": "Li3 Nb3 Te1 O12\n1.0\n5.156774 -0.003346 -0.002095\n0.022623 5.507440 0.014613\n0.026045 0.599437 7.547000\nLi Nb Te O\n3 3 1 12\ndirect\n0.502623 0.002645 0.753435 Li\n0.492623 0.988081 0.251948 Li\n0.003823 0.500550 0.744220 Li\n0.498358 0.561327 0.530218 Nb\n0.493247 0.569519 0.035063 Nb\n0.998404 0.064046 0.528735 Nb\n0.000991 0.079873 0.036017 Te\n0.305208 0.267915 0.112643 O\n0.692251 0.275261 0.613861 O\n0.177539 0.402934 0.503168 O\n0.820375 0.392011 0.976229 O\n0.608743 0.602315 0.290765 O\n0.810400 0.779859 0.615915 O\n0.204987 0.797670 0.112373 O\n0.136013 0.104396 0.798037 O\n0.325907 0.914962 0.488858 O\n0.694126 0.904602 0.979433 O\n0.371159 0.608940 0.797567 O\n0.865231 0.085544 0.281930 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Li",
"Nb",
"Te",
"O"
],
"chemical_system": "Li-Nb-O-Te",
"density": 4.797577695003739,
"density_atomic": 0.08866275189223388,
"volume": 214.29517575874206,
"volume_molar": 6.792187961095181,
"formula_full": "Li3 Nb3 Te1 O12",
"formula_reduced": "Li3Nb3TeO12",
"formula_anonymous": "AB3C3D12",
"energy_above_hull": 3.090123577192982,
"spacegroup": 1
},
{
"id": "jvasp-37097",
"created_at": "2022-09-04T14:38:07.651109Z",
"updated_at": "2022-09-04T14:38:07.651137Z",
"structure_string": "Sc2 Mn1 Si1\n1.0\n3.167835 3.167835 0.000000\n3.167835 0.000000 -3.167835\n0.000000 3.167835 -3.167835\nSc Mn Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.749999 0.749999 Sc\n0.499999 0.499999 0.499999 Mn\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Mn",
"Si"
],
"chemical_system": "Mn-Sc-Si",
"density": 4.516637835354763,
"density_atomic": 0.06291328135622219,
"volume": 63.57957991972383,
"volume_molar": 9.57212949345616,
"formula_full": "Sc2 Mn1 Si1",
"formula_reduced": "Sc2MnSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.090266585344828,
"spacegroup": 216
}
]
}