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=nsites&page=523",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=521",
"results": [
{
"id": "jvasp-8014",
"created_at": "2022-09-04T14:37:04.149098Z",
"updated_at": "2022-09-04T14:37:04.149118Z",
"structure_string": "Ca2 N1\n1.0\n3.511580 0.041796 5.671902\n1.645219 3.102612 5.671902\n0.068546 0.041796 6.670605\nCa N\n2 1\ndirect\n0.732634 0.732635 0.732633 Ca\n0.267366 0.267367 0.267366 Ca\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 2.2151956443396603,
"density_atomic": 0.04250160621699174,
"volume": 70.5855676296918,
"volume_molar": 14.169207463016784,
"formula_full": "Ca2 N1",
"formula_reduced": "Ca2N",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9529713633333328,
"spacegroup": 166
},
{
"id": "jvasp-36224",
"created_at": "2022-09-04T14:36:46.674915Z",
"updated_at": "2022-09-04T14:36:46.674941Z",
"structure_string": "Ti2 Sn1\n1.0\n3.241030 3.241030 0.000000\n3.241030 0.000000 -3.241030\n0.000000 3.241030 -3.241030\nTi Sn\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Sn"
],
"chemical_system": "Sn-Ti",
"density": 5.229785158084064,
"density_atomic": 0.044059757853926775,
"volume": 68.08934379408144,
"volume_molar": 13.668120419466366,
"formula_full": "Ti2 Sn1",
"formula_reduced": "Ti2Sn",
"formula_anonymous": "AB2",
"energy_above_hull": 2.476422788888889,
"spacegroup": 216
},
{
"id": "jvasp-7942",
"created_at": "2022-09-04T14:37:05.333481Z",
"updated_at": "2022-09-04T14:37:05.333498Z",
"structure_string": "Dy1 Ga2\n1.0\n2.096296 -3.630890 -0.000000\n2.096296 3.630890 -0.000000\n0.000000 0.000000 4.075221\nDy Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333334 0.666668 0.500000 Ga\n0.666668 0.333334 0.500000 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Ga"
],
"chemical_system": "Dy-Ga",
"density": 8.082235846623973,
"density_atomic": 0.04835867533337829,
"volume": 62.036438742757085,
"volume_molar": 12.453072211933353,
"formula_full": "Dy1 Ga2",
"formula_reduced": "DyGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0385729444444445,
"spacegroup": 191
},
{
"id": "jvasp-18428",
"created_at": "2022-09-04T14:37:05.075338Z",
"updated_at": "2022-09-04T14:37:05.075370Z",
"structure_string": "Cr1 O2\n1.0\n2.677151 -0.062718 3.920404\n1.164626 2.411373 3.920404\n-0.102590 -0.062718 4.746176\nCr O\n1 2\ndirect\n0.500002 0.499999 0.499998 Cr\n0.762485 0.762482 0.762481 O\n0.237518 0.237516 0.237517 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.311080432886467,
"density_atomic": 0.09272681985511953,
"volume": 32.35309918626922,
"volume_molar": 6.4944972440651565,
"formula_full": "Cr1 O2",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2116648,
"spacegroup": 166
},
{
"id": "jvasp-104911",
"created_at": "2022-09-04T14:36:44.797622Z",
"updated_at": "2022-09-04T14:36:44.797645Z",
"structure_string": "Tm1 Mn1 In1\n1.0\n4.704067 0.000000 0.000000\n-2.352034 4.073841 0.000000\n-0.000000 -0.000000 3.436297\nTm Mn In\n1 1 1\ndirect\n0.666667 0.333333 -0.000000 Tm\n0.000000 0.000000 0.500000 Mn\n0.333334 0.666666 0.500000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"Mn",
"In"
],
"chemical_system": "In-Mn-Tm",
"density": 8.540504622543775,
"density_atomic": 0.045556776662643975,
"volume": 65.85189339042867,
"volume_molar": 13.218979043655839,
"formula_full": "Tm1 Mn1 In1",
"formula_reduced": "TmMnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4929104871264367,
"spacegroup": 187
},
{
"id": "jvasp-101554",
"created_at": "2022-09-04T14:37:00.265496Z",
"updated_at": "2022-09-04T14:37:00.265514Z",
"structure_string": "Ce2 Mg1\n1.0\n3.648970 0.691654 -7.162667\n0.398199 3.692533 -7.162667\n-0.638485 -0.691654 8.013184\nCe Mg\n2 1\ndirect\n0.668527 0.668526 -0.000002 Ce\n0.331473 0.331472 -0.000001 Ce\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 6.659687632871376,
"density_atomic": 0.039508082456294884,
"volume": 75.93382957319422,
"volume_molar": 15.242807004520877,
"formula_full": "Ce2 Mg1",
"formula_reduced": "Ce2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2362953095238098,
"spacegroup": 139
},
{
"id": "jvasp-51444",
"created_at": "2022-09-04T14:37:03.267664Z",
"updated_at": "2022-09-04T14:37:03.267690Z",
"structure_string": "Mg1 Cu1 Sn1\n1.0\n3.922879 0.000000 2.264876\n1.307627 3.698526 2.264876\n0.000000 -0.000000 4.529751\nMg Cu Sn\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Mg\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Sn"
],
"chemical_system": "Cu-Mg-Sn",
"density": 5.219026555367707,
"density_atomic": 0.045647115221358885,
"volume": 65.72156828425952,
"volume_molar": 13.192817839192085,
"formula_full": "Mg1 Cu1 Sn1",
"formula_reduced": "MgCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0836466666666666,
"spacegroup": 216
},
{
"id": "jvasp-51230",
"created_at": "2022-09-04T14:37:05.257391Z",
"updated_at": "2022-09-04T14:37:05.257409Z",
"structure_string": "Bi1 Mo1 Rh1\n1.0\n0.000000 3.172504 3.172504\n3.172504 -0.000000 3.172504\n3.172504 3.172504 0.000000\nBi Mo Rh\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Bi\n0.749999 0.749999 0.749999 Mo\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"Mo",
"Rh"
],
"chemical_system": "Bi-Mo-Rh",
"density": 10.604430986146353,
"density_atomic": 0.04697693998861873,
"volume": 63.86111996070456,
"volume_molar": 12.819355116486953,
"formula_full": "Bi1 Mo1 Rh1",
"formula_reduced": "BiMoRh",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0785877333333334,
"spacegroup": 216
},
{
"id": "jvasp-105364",
"created_at": "2022-09-04T14:36:55.546496Z",
"updated_at": "2022-09-04T14:36:55.546527Z",
"structure_string": "Ti1 Mo2\n1.0\n6.733757 0.004000 1.880469\n6.236423 2.544938 0.891214\n-0.001942 0.009923 2.771683\nTi Mo\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.332099 0.332098 0.667900 Mo\n0.667901 0.667902 0.332098 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Mo"
],
"chemical_system": "Mo-Ti",
"density": 8.382080246001566,
"density_atomic": 0.06316416946257639,
"volume": 47.49528135215085,
"volume_molar": 9.534108991281851,
"formula_full": "Ti1 Mo2",
"formula_reduced": "TiMo2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.647473377777777,
"spacegroup": 69
},
{
"id": "jvasp-14898",
"created_at": "2022-09-04T14:37:03.312495Z",
"updated_at": "2022-09-04T14:37:03.312516Z",
"structure_string": "Nb1 Se2\n1.0\n3.386376 0.011850 5.834538\n1.579587 2.995428 5.834538\n0.019569 0.011850 6.746035\nNb Se\n1 2\ndirect\n0.332417 0.332416 0.332415 Nb\n0.578765 0.578764 0.578762 Se\n0.753155 0.753154 0.753152 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.1397715129214925,
"density_atomic": 0.04422330095163317,
"volume": 67.8375411930712,
"volume_molar": 13.617574062565772,
"formula_full": "Nb1 Se2",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.161988711111112,
"spacegroup": 160
},
{
"id": "jvasp-51309",
"created_at": "2022-09-04T14:36:46.656345Z",
"updated_at": "2022-09-04T14:36:46.656358Z",
"structure_string": "Al1 Ag1 B1\n1.0\n0.000000 2.843741 2.843741\n2.843741 -0.000000 2.843741\n2.843741 2.843741 -0.000000\nAl Ag B\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"Ag",
"B"
],
"chemical_system": "Ag-Al-B",
"density": 5.25885856771987,
"density_atomic": 0.06522605922585659,
"volume": 45.99388703849144,
"volume_molar": 9.232722061511167,
"formula_full": "Al1 Ag1 B1",
"formula_reduced": "AlAgB",
"formula_anonymous": "ABC",
"energy_above_hull": 2.010294214444445,
"spacegroup": 216
},
{
"id": "jvasp-16010",
"created_at": "2022-09-04T14:36:55.626234Z",
"updated_at": "2022-09-04T14:36:55.626244Z",
"structure_string": "Ba2 Cd1\n1.0\n4.111760 -0.000000 -1.112516\n-0.301013 4.100727 -1.112516\n-0.022473 -0.024183 8.071545\nBa Cd\n2 1\ndirect\n0.632597 0.632597 0.265193 Ba\n0.367405 0.367404 0.734806 Ba\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Cd"
],
"chemical_system": "Ba-Cd",
"density": 4.730361180984553,
"density_atomic": 0.022079160518806876,
"volume": 135.87473117216666,
"volume_molar": 27.27522522819825,
"formula_full": "Ba2 Cd1",
"formula_reduced": "Ba2Cd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 139
}
]
}