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=formula_anonymous&page=825",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=823",
"results": [
{
"id": "jvasp-61377",
"created_at": "2022-09-04T14:36:06.872662Z",
"updated_at": "2022-09-04T14:36:06.872687Z",
"structure_string": "La2 Al4\n1.0\n0.000000 4.088714 4.088714\n4.088714 0.000000 4.088714\n4.088714 4.088714 -0.000000\nLa Al\n2 4\ndirect\n0.000000 0.000000 0.000000 La\n0.749999 0.749999 0.749999 La\n0.375000 0.375000 0.874999 Al\n0.375000 0.375000 0.375000 Al\n0.375000 0.874999 0.375000 Al\n0.874999 0.375000 0.375000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Al"
],
"chemical_system": "Al-La",
"density": 4.685439199894799,
"density_atomic": 0.04388954259817107,
"volume": 136.7068245603003,
"volume_molar": 13.721129005912559,
"formula_full": "La2 Al4",
"formula_reduced": "LaAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3812435333333335,
"spacegroup": 227
},
{
"id": "jvasp-86894",
"created_at": "2022-09-04T14:36:07.009373Z",
"updated_at": "2022-09-04T14:36:07.009400Z",
"structure_string": "Pt2 N4\n1.0\n3.193375 0.000000 0.000000\n0.000000 3.751949 -0.000000\n0.000000 -0.000000 4.861512\nPt N\n2 4\ndirect\n0.000000 0.000000 0.000000 Pt\n0.499999 0.500000 0.500000 Pt\n0.499999 0.348858 0.913967 N\n0.499999 0.651142 0.086033 N\n0.000000 0.151142 0.413967 N\n0.000000 0.848858 0.586033 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pt",
"N"
],
"chemical_system": "N-Pt",
"density": 12.72024255279017,
"density_atomic": 0.10300849473913617,
"volume": 58.24762331684098,
"volume_molar": 5.846256442491241,
"formula_full": "Pt2 N4",
"formula_reduced": "PtN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.9527393,
"spacegroup": 58
},
{
"id": "jvasp-15084",
"created_at": "2022-09-04T14:36:07.019798Z",
"updated_at": "2022-09-04T14:36:07.019828Z",
"structure_string": "B4 Os2\n1.0\n2.899284 0.000000 0.000000\n0.000000 4.108149 0.000000\n0.000000 0.000000 4.713592\nB Os\n4 2\ndirect\n0.000000 0.361682 0.806893 B\n0.499999 0.638318 0.693107 B\n0.000000 0.361682 0.193107 B\n0.499999 0.638318 0.306893 B\n0.000000 0.844211 0.000000 Os\n0.499999 0.155789 0.500000 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"B",
"Os"
],
"chemical_system": "B-Os",
"density": 12.532067567500707,
"density_atomic": 0.10687160130383595,
"volume": 56.14213623450818,
"volume_molar": 5.6349307828550765,
"formula_full": "B4 Os2",
"formula_reduced": "B2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 4.35619338888889,
"spacegroup": 59
},
{
"id": "jvasp-28357",
"created_at": "2022-09-04T14:36:03.977868Z",
"updated_at": "2022-09-04T14:36:03.977894Z",
"structure_string": "V2 S4\n1.0\n3.180993 -0.000000 -0.000000\n-1.590497 2.754820 -0.000000\n-0.000000 -0.000000 11.961376\nV S\n2 4\ndirect\n0.666666 0.333333 0.750000 V\n0.333332 0.666667 0.250000 V\n0.333332 0.666667 0.873668 S\n0.666666 0.333333 0.373668 S\n0.333332 0.666667 0.626332 S\n0.666666 0.333333 0.126332 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.645942241172323,
"density_atomic": 0.05724191668681799,
"volume": 104.81829308454509,
"volume_molar": 10.520508586301085,
"formula_full": "V2 S4",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0931814000000006,
"spacegroup": 194
},
{
"id": "jvasp-94345",
"created_at": "2022-09-04T14:36:05.363470Z",
"updated_at": "2022-09-04T14:36:05.363488Z",
"structure_string": "Li2 O4\n1.0\n0.241632 0.000000 -4.121026\n-2.302872 -2.931376 2.009962\n-2.302872 2.931376 2.009962\nLi O\n2 4\ndirect\n0.500001 0.749356 0.250643 Li\n0.500001 0.250643 0.749356 Li\n-0.000000 0.787256 0.212743 O\n-0.000000 0.212743 0.787256 O\n0.422748 0.213792 0.213792 O\n0.577253 0.786208 0.786208 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.449686530662011,
"density_atomic": 0.1136551069390761,
"volume": 52.79129254804407,
"volume_molar": 5.298609910444341,
"formula_full": "Li2 O4",
"formula_reduced": "LiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4582156666666668,
"spacegroup": 12
},
{
"id": "jvasp-14657",
"created_at": "2022-09-04T14:36:07.305692Z",
"updated_at": "2022-09-04T14:36:07.305713Z",
"structure_string": "Zr4 Ni2\n1.0\n4.532132 -0.000000 2.601106\n2.266067 4.590013 1.300553\n-0.018707 0.000000 5.281512\nZr Ni\n4 2\ndirect\n0.162388 0.500000 0.175226 Zr\n0.337613 0.824773 0.500000 Zr\n0.662387 0.175226 0.500000 Zr\n0.837612 0.500000 0.824774 Zr\n0.250000 0.000000 0.000000 Ni\n0.750000 0.000000 0.000001 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Ni"
],
"chemical_system": "Ni-Zr",
"density": 7.274349831779393,
"density_atomic": 0.05449975654068108,
"volume": 110.09223491707397,
"volume_molar": 11.04984892089344,
"formula_full": "Zr4 Ni2",
"formula_reduced": "Zr2Ni",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7375038000000007,
"spacegroup": 140
},
{
"id": "jvasp-85610",
"created_at": "2022-09-04T14:36:07.288408Z",
"updated_at": "2022-09-04T14:36:07.288424Z",
"structure_string": "Pu2 S4\n1.0\n3.936544 0.000000 -0.000000\n0.000000 3.936544 0.000000\n-0.000000 0.000000 7.712791\nPu S\n2 4\ndirect\n0.000000 0.000000 0.001576 Pu\n0.500000 0.500000 0.462424 Pu\n0.500000 0.500000 0.093829 S\n0.000000 0.500000 0.732000 S\n0.500000 0.000000 0.732000 S\n0.000000 0.000000 0.370171 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"S"
],
"chemical_system": "Pu-S",
"density": 8.561922529073811,
"density_atomic": 0.05020066465204566,
"volume": 119.5203298917976,
"volume_molar": 11.996137504834012,
"formula_full": "Pu2 S4",
"formula_reduced": "PuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9443566666666663,
"spacegroup": 129
},
{
"id": "jvasp-94403",
"created_at": "2022-09-04T14:36:08.650359Z",
"updated_at": "2022-09-04T14:36:08.650376Z",
"structure_string": "Mg4 Sb2\n1.0\n3.571023 -0.000000 0.000000\n-1.785511 3.092597 -0.000000\n-0.000000 0.000000 13.771762\nMg Sb\n4 2\ndirect\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.326140 Mg\n0.666667 0.333333 0.000000 Mg\n0.666667 0.333333 0.673860 Mg\n0.000000 0.000000 0.159583 Sb\n0.000000 0.000000 0.840417 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 3.720203784012849,
"density_atomic": 0.039449887041648556,
"volume": 152.09169024148537,
"volume_molar": 15.265292784342389,
"formula_full": "Mg4 Sb2",
"formula_reduced": "Mg2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4572247857142859,
"spacegroup": 187
},
{
"id": "jvasp-85863",
"created_at": "2022-09-04T14:36:00.484680Z",
"updated_at": "2022-09-04T14:36:00.484705Z",
"structure_string": "Eu2 Pd4\n1.0\n4.728291 0.000000 2.729880\n1.576096 4.457875 2.729880\n0.000000 0.000000 5.459760\nEu Pd\n2 4\ndirect\n0.125000 0.125000 0.125000 Eu\n0.875000 0.875001 0.874999 Eu\n0.500000 -0.000000 0.500000 Pd\n0.000000 0.500001 0.500000 Pd\n0.500000 0.500001 0.500000 Pd\n0.500000 0.500001 -0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Eu",
"Pd"
],
"chemical_system": "Eu-Pd",
"density": 10.527689042491636,
"density_atomic": 0.05213694913978767,
"volume": 115.08153236801449,
"volume_molar": 11.550619779944657,
"formula_full": "Eu2 Pd4",
"formula_reduced": "EuPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1591238,
"spacegroup": 227
},
{
"id": "jvasp-91213",
"created_at": "2022-09-04T14:36:07.076526Z",
"updated_at": "2022-09-04T14:36:07.076544Z",
"structure_string": "Si6 O12\n1.0\n4.577211 -0.000000 1.611295\n1.817332 6.777340 2.144396\n-0.016873 0.047090 7.354828\nSi O\n6 12\ndirect\n0.037145 0.750000 0.250001 Si\n0.904498 0.818642 0.848713 Si\n0.571852 0.681358 0.651290 Si\n0.095501 0.181358 0.151289 Si\n0.428148 0.318642 0.348712 Si\n0.962855 0.250000 0.750001 Si\n0.732839 0.785681 0.430471 O\n0.948990 0.714319 0.069531 O\n0.371232 0.239547 0.181238 O\n0.705041 0.442565 0.680356 O\n0.207984 0.739547 0.681238 O\n0.051010 0.285681 0.930470 O\n0.267161 0.214319 0.569530 O\n0.172038 0.942565 0.180356 O\n0.294959 0.557435 0.319645 O\n0.827962 0.057435 0.819645 O\n0.628768 0.760453 0.818764 O\n0.792016 0.260453 0.318763 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.625398921924023,
"density_atomic": 0.07894169623899669,
"volume": 228.01638243881712,
"volume_molar": 7.628593059069717,
"formula_full": "Si6 O12",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3855652000000005,
"spacegroup": 15
},
{
"id": "jvasp-93735",
"created_at": "2022-09-04T14:36:06.741738Z",
"updated_at": "2022-09-04T14:36:06.741758Z",
"structure_string": "Nb2 Se4\n1.0\n-1.743871 -3.020377 -0.000000\n-1.743871 3.020377 0.000000\n0.000000 -0.000000 -13.023423\nNb Se\n2 4\ndirect\n0.666640 0.333359 0.750000 Nb\n0.333359 0.666640 0.250000 Nb\n0.666699 0.333300 0.120662 Se\n0.333300 0.666699 0.879337 Se\n0.333300 0.666699 0.620662 Se\n0.666699 0.333300 0.379337 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.071858625860675,
"density_atomic": 0.04373414072202786,
"volume": 137.19258915216187,
"volume_molar": 13.769884718386132,
"formula_full": "Nb2 Se4",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.163245377777778,
"spacegroup": 194
},
{
"id": "jvasp-63267",
"created_at": "2022-09-04T14:36:01.095498Z",
"updated_at": "2022-09-04T14:36:01.095531Z",
"structure_string": "B2 Mo1\n1.0\n1.510468 -2.616207 0.000000\n1.510515 2.616234 0.000000\n0.000000 0.000000 3.376125\nB Mo\n2 1\ndirect\n0.666662 0.333322 0.500001 B\n0.333341 0.666679 0.500001 B\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 7.3160206008138475,
"density_atomic": 0.11242945648182141,
"volume": 26.683398585005758,
"volume_molar": 5.356372741136317,
"formula_full": "B2 Mo1",
"formula_reduced": "B2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 4.338030355555556,
"spacegroup": 191
}
]
}