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=3518",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3516",
"results": [
{
"id": "jvasp-3138",
"created_at": "2022-09-04T14:35:44.526491Z",
"updated_at": "2022-09-04T14:35:44.526517Z",
"structure_string": "Nd2 Te1 S2\n1.0\n2.322030 -4.021875 0.000000\n2.322030 4.021875 0.000000\n0.000000 0.000000 7.761314\nNd Te S\n2 1 2\ndirect\n0.666667 0.333333 0.266197 Nd\n0.333333 0.666667 0.733803 Nd\n0.000000 0.000000 0.000000 Te\n0.333333 0.666667 0.364428 S\n0.666667 0.333333 0.635572 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Te",
"S"
],
"chemical_system": "Nd-S-Te",
"density": 5.500754591270704,
"density_atomic": 0.03449120438626966,
"volume": 144.96449425205958,
"volume_molar": 17.459931791762276,
"formula_full": "Nd2 Te1 S2",
"formula_reduced": "Nd2TeS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3007641533333332,
"spacegroup": 164
},
{
"id": "jvasp-15181",
"created_at": "2022-09-04T14:35:44.810146Z",
"updated_at": "2022-09-04T14:35:44.810165Z",
"structure_string": "Ce1 Al2 Zn2\n1.0\n3.952803 -0.000000 -1.426618\n-0.514885 3.919125 -1.426618\n0.003512 0.004003 6.199153\nCe Al Zn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750001 0.499999 Al\n0.749999 0.250000 0.499999 Al\n0.611727 0.611729 0.223456 Zn\n0.388270 0.388271 0.776542 Zn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Zn"
],
"chemical_system": "Al-Ce-Zn",
"density": 5.615185767631784,
"density_atomic": 0.05204023284748889,
"volume": 96.0795086112161,
"volume_molar": 11.572086500167508,
"formula_full": "Ce1 Al2 Zn2",
"formula_reduced": "Ce(AlZn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.42990638,
"spacegroup": 139
},
{
"id": "jvasp-15644",
"created_at": "2022-09-04T14:35:41.999959Z",
"updated_at": "2022-09-04T14:35:41.999987Z",
"structure_string": "Ce1 Co2 P2\n1.0\n3.637245 -0.000000 -1.366980\n-0.513750 3.600779 -1.366980\n0.008344 0.009619 5.544665\nCe Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.629854 0.629854 0.259708 P\n0.370146 0.370146 0.740292 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"P"
],
"chemical_system": "Ce-Co-P",
"density": 7.306139123566414,
"density_atomic": 0.06876287009139281,
"volume": 72.71366063334025,
"volume_molar": 8.757837990176915,
"formula_full": "Ce1 Co2 P2",
"formula_reduced": "Ce(CoP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.9338276600000004,
"spacegroup": 139
},
{
"id": "jvasp-92480",
"created_at": "2022-09-04T14:35:46.679083Z",
"updated_at": "2022-09-04T14:35:46.679101Z",
"structure_string": "Ce1 Al2 Ge2\n1.0\n-2.147741 -3.719790 0.000012\n-2.147562 3.719686 0.000000\n0.000025 0.000014 -6.844812\nCe Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333347 0.666673 0.643494 Al\n0.666654 0.333327 0.356506 Al\n0.333319 0.666660 0.264370 Ge\n0.666682 0.333341 0.735630 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Ge"
],
"chemical_system": "Al-Ce-Ge",
"density": 5.152771534139961,
"density_atomic": 0.0457195896297592,
"volume": 109.362311440028,
"volume_molar": 13.17190466661614,
"formula_full": "Ce1 Al2 Ge2",
"formula_reduced": "Ce(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.4347686,
"spacegroup": 164
},
{
"id": "jvasp-92611",
"created_at": "2022-09-04T14:35:42.279175Z",
"updated_at": "2022-09-04T14:35:42.279201Z",
"structure_string": "Bi2 Te1 O2\n1.0\n4.019570 0.000000 0.000000\n0.000000 4.019570 0.000000\n-2.009785 -2.009785 6.419400\nBi Te O\n2 1 2\ndirect\n0.653183 0.653183 0.306367 Bi\n0.346816 0.346816 0.693633 Bi\n0.000000 0.000000 0.000000 Te\n0.749999 0.249999 0.500000 O\n0.249999 0.749999 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Bi",
"Te",
"O"
],
"chemical_system": "Bi-O-Te",
"density": 9.246817240812323,
"density_atomic": 0.048207695816510014,
"volume": 103.71787979726706,
"volume_molar": 12.492073429358053,
"formula_full": "Bi2 Te1 O2",
"formula_reduced": "Bi2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.4016506733333332,
"spacegroup": 139
},
{
"id": "jvasp-86498",
"created_at": "2022-09-04T14:35:42.005757Z",
"updated_at": "2022-09-04T14:35:42.005781Z",
"structure_string": "Ho1 Si2 Os2\n1.0\n3.904937 0.000000 -1.532489\n-0.601424 3.858344 -1.532489\n-0.037657 -0.043981 5.645378\nHo Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.627751 0.627749 0.255500 Si\n0.372250 0.372250 0.744500 Si\n0.250000 0.749999 0.500000 Os\n0.750000 0.250000 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Os"
],
"chemical_system": "Ho-Os-Si",
"density": 11.817267748184776,
"density_atomic": 0.059150453525477785,
"volume": 84.53020563648523,
"volume_molar": 10.18105593629319,
"formula_full": "Ho1 Si2 Os2",
"formula_reduced": "Ho(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.037514553333334,
"spacegroup": 139
},
{
"id": "jvasp-92389",
"created_at": "2022-09-04T14:35:44.770243Z",
"updated_at": "2022-09-04T14:35:44.770267Z",
"structure_string": "Tl1 Co2 S2\n1.0\n3.591501 0.000000 -0.995579\n-0.275979 3.580882 -0.995579\n0.006445 0.006961 6.999123\nTl Co S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.249999 0.749999 0.499999 Co\n0.749999 0.250000 0.500000 Co\n0.342638 0.342639 0.685278 S\n0.657360 0.657360 0.314721 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Co",
"S"
],
"chemical_system": "Co-S-Tl",
"density": 7.123831748550135,
"density_atomic": 0.055516268925977205,
"volume": 90.06368937845528,
"volume_molar": 10.847524296039492,
"formula_full": "Tl1 Co2 S2",
"formula_reduced": "Tl(CoS)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.9899788800000004,
"spacegroup": 139
},
{
"id": "jvasp-87077",
"created_at": "2022-09-04T14:35:44.859518Z",
"updated_at": "2022-09-04T14:35:44.859538Z",
"structure_string": "Eu1 P2 Rh2\n1.0\n3.778592 0.000000 -1.416898\n-0.531309 3.741052 -1.416898\n-0.021100 -0.024308 5.690565\nEu P Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.613989 0.613989 0.227978 P\n0.386010 0.386010 0.772020 P\n0.250000 0.749999 0.499999 Rh\n0.749999 0.250000 0.499999 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"P",
"Rh"
],
"chemical_system": "Eu-P-Rh",
"density": 8.692401443555928,
"density_atomic": 0.06235889434136128,
"volume": 80.18102393909204,
"volume_molar": 9.65722824884284,
"formula_full": "Eu1 P2 Rh2",
"formula_reduced": "Eu(PRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.6132254,
"spacegroup": 139
},
{
"id": "jvasp-92811",
"created_at": "2022-09-04T14:35:45.188479Z",
"updated_at": "2022-09-04T14:35:45.188499Z",
"structure_string": "La1 Ni2 P2\n1.0\n3.753920 0.000000 -1.441874\n-0.553821 3.712842 -1.441874\n0.015286 0.017734 5.647401\nLa Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750001 0.249999 0.500001 Ni\n0.250001 0.749999 0.500000 Ni\n0.632718 0.632717 0.265435 P\n0.367283 0.367282 0.734566 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Ni",
"P"
],
"chemical_system": "La-Ni-P",
"density": 6.697388552723217,
"density_atomic": 0.06336827977404043,
"volume": 78.90383039951654,
"volume_molar": 9.503399463381113,
"formula_full": "La1 Ni2 P2",
"formula_reduced": "La(NiP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.91102816,
"spacegroup": 139
},
{
"id": "jvasp-106155",
"created_at": "2022-09-04T14:35:44.917008Z",
"updated_at": "2022-09-04T14:35:44.917026Z",
"structure_string": "Ba2 Ni1 N2\n1.0\n3.932199 0.000000 -1.210012\n-0.371627 3.915405 -1.207680\n0.014478 0.011635 7.041326\nBa Ni N\n2 1 2\ndirect\n0.855042 0.855042 0.210085 Ba\n0.144957 0.144956 0.789916 Ba\n0.500000 0.499999 0.500000 Ni\n0.362792 0.362792 0.225587 N\n0.637207 0.637206 0.774413 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"N"
],
"chemical_system": "Ba-N-Ni",
"density": 5.528492473271115,
"density_atomic": 0.04606664568506693,
"volume": 108.53839965215465,
"volume_molar": 13.072670411408208,
"formula_full": "Ba2 Ni1 N2",
"formula_reduced": "Ba2NiN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.195690168,
"spacegroup": 139
},
{
"id": "jvasp-86514",
"created_at": "2022-09-04T14:35:44.976212Z",
"updated_at": "2022-09-04T14:35:44.976238Z",
"structure_string": "La1 Co2 Si2\n1.0\n3.749715 -0.000000 -1.388438\n-0.514108 3.714304 -1.388438\n0.028202 0.032375 5.833758\nLa Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.249999 0.749999 0.499999 Co\n0.749999 0.249999 0.499999 Co\n0.639075 0.639076 0.278152 Si\n0.360922 0.360922 0.721847 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Co",
"Si"
],
"chemical_system": "Co-La-Si",
"density": 6.369302803332491,
"density_atomic": 0.06128409198724995,
"volume": 81.5872412866987,
"volume_molar": 9.826597024971663,
"formula_full": "La1 Co2 Si2",
"formula_reduced": "La(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.9937788,
"spacegroup": 139
},
{
"id": "jvasp-92409",
"created_at": "2022-09-04T14:35:45.068087Z",
"updated_at": "2022-09-04T14:35:45.068116Z",
"structure_string": "Dy1 P2 Ru2\n1.0\n3.786255 0.000000 -1.472029\n-0.572299 3.742753 -1.472029\n-0.007958 -0.009267 5.584921\nDy P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.375270 0.375269 0.750540 P\n0.624730 0.624729 0.249459 P\n0.750000 0.249999 0.500000 Ru\n0.250000 0.749999 0.499999 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"P",
"Ru"
],
"chemical_system": "Dy-P-Ru",
"density": 8.962030275021897,
"density_atomic": 0.0632585399171384,
"volume": 79.04071144464352,
"volume_molar": 9.519885801803724,
"formula_full": "Dy1 P2 Ru2",
"formula_reduced": "Dy(PRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.287317700000001,
"spacegroup": 139
}
]
}