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=-nelements&page=3596",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3594",
"results": [
{
"id": "jvasp-104694",
"created_at": "2022-09-04T14:36:53.865936Z",
"updated_at": "2022-09-04T14:36:53.865950Z",
"structure_string": "Sn1 Sb1\n1.0\n3.104069 0.000000 0.000000\n0.000000 3.104069 0.000000\n0.000000 0.000000 6.218092\nSn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 6.66484608283656,
"density_atomic": 0.033381828309932006,
"volume": 59.91283585282072,
"volume_molar": 18.040176541823055,
"formula_full": "Sn1 Sb1",
"formula_reduced": "SnSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6876689000000002,
"spacegroup": 123
},
{
"id": "jvasp-106489",
"created_at": "2022-09-04T14:36:56.101486Z",
"updated_at": "2022-09-04T14:36:56.101502Z",
"structure_string": "Al2 Pb6\n1.0\n6.870603 0.000000 0.000000\n-3.435302 5.950117 0.000000\n0.000000 0.000000 5.681605\nAl Pb\n2 6\ndirect\n0.666667 0.333334 0.250000 Al\n0.333334 0.666667 0.750001 Al\n0.830536 0.169464 0.750001 Pb\n0.338928 0.169464 0.750001 Pb\n0.830536 0.661072 0.750001 Pb\n0.169465 0.830536 0.250000 Pb\n0.661072 0.830536 0.250000 Pb\n0.169464 0.338928 0.250000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Pb"
],
"chemical_system": "Al-Pb",
"density": 9.273683682134688,
"density_atomic": 0.03444281108424992,
"volume": 232.26907874712512,
"volume_molar": 17.4844635801339,
"formula_full": "Al2 Pb6",
"formula_reduced": "AlPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.644088815,
"spacegroup": 194
},
{
"id": "jvasp-7840",
"created_at": "2022-09-04T14:37:04.590061Z",
"updated_at": "2022-09-04T14:37:04.590081Z",
"structure_string": "Pu1 Rh3\n1.0\n3.994659 -0.000000 -0.000000\n0.000000 3.994659 -0.000000\n-0.000000 -0.000000 3.994659\nPu Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Rh"
],
"chemical_system": "Pu-Rh",
"density": 14.398338871330811,
"density_atomic": 0.06275102945057612,
"volume": 63.74397416301313,
"volume_molar": 9.596879625286707,
"formula_full": "Pu1 Rh3",
"formula_reduced": "PuRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.09673475,
"spacegroup": 221
},
{
"id": "jvasp-107386",
"created_at": "2022-09-04T14:36:44.218444Z",
"updated_at": "2022-09-04T14:36:44.218468Z",
"structure_string": "Mn1 O2\n1.0\n2.420632 -0.228592 4.094311\n0.944546 2.240435 4.094311\n-0.382362 -0.228592 4.740954\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.262029 0.262029 0.262028 O\n0.737972 0.737970 0.737969 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.513865717946678,
"density_atomic": 0.09380304082097962,
"volume": 31.981905636997556,
"volume_molar": 6.419984583967891,
"formula_full": "Mn1 O2",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0936180804597706,
"spacegroup": 166
},
{
"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-4400",
"created_at": "2022-09-04T14:37:05.127486Z",
"updated_at": "2022-09-04T14:37:05.127508Z",
"structure_string": "Tl1 Sn1\n1.0\n3.330305 0.000000 -0.000000\n0.000000 3.330305 0.000000\n-0.000000 -0.000000 5.321765\nTl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Sn"
],
"chemical_system": "Sn-Tl",
"density": 9.089779282500288,
"density_atomic": 0.03388490589898676,
"volume": 59.02333050480169,
"volume_molar": 17.772340221195883,
"formula_full": "Tl1 Sn1",
"formula_reduced": "TlSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1919089,
"spacegroup": 123
},
{
"id": "jvasp-106621",
"created_at": "2022-09-04T14:36:53.797174Z",
"updated_at": "2022-09-04T14:36:53.797185Z",
"structure_string": "Y3 Ga1\n1.0\n4.707209 -0.000000 0.000000\n0.000000 4.707209 0.000000\n-0.000000 -0.000000 4.707209\nY Ga\n3 1\ndirect\n-0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Ga"
],
"chemical_system": "Ga-Y",
"density": 5.356325828418349,
"density_atomic": 0.03835036901028259,
"volume": 104.30147357715151,
"volume_molar": 15.702953883925678,
"formula_full": "Y3 Ga1",
"formula_reduced": "Y3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 1.99970966875,
"spacegroup": 221
},
{
"id": "jvasp-18450",
"created_at": "2022-09-04T14:37:03.464339Z",
"updated_at": "2022-09-04T14:37:03.464360Z",
"structure_string": "Ni1 I2\n1.0\n3.755442 -0.012856 5.811465\n1.704715 3.346260 5.811465\n-0.021058 -0.012856 6.919250\nNi I\n1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.255645 0.255644 0.255646 I\n0.744354 0.744353 0.744358 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"I"
],
"chemical_system": "I-Ni",
"density": 5.919177995042314,
"density_atomic": 0.03422002191915549,
"volume": 87.66797423705556,
"volume_molar": 17.59829603332007,
"formula_full": "Ni1 I2",
"formula_reduced": "NiI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0837049833333333,
"spacegroup": 166
},
{
"id": "jvasp-78982",
"created_at": "2022-09-04T14:37:11.750707Z",
"updated_at": "2022-09-04T14:37:11.750729Z",
"structure_string": "Tl3 Ir1\n1.0\n0.000000 3.625379 3.625379\n3.625379 0.000000 3.625379\n3.625379 3.625379 0.000000\nTl Ir\n3 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 Tl\n0.250000 0.250000 0.250000 Tl\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Ir"
],
"chemical_system": "Ir-Tl",
"density": 14.033068137727966,
"density_atomic": 0.04197297487605881,
"volume": 95.29941615555063,
"volume_molar": 14.347662460863598,
"formula_full": "Tl3 Ir1",
"formula_reduced": "Tl3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 0.801377225,
"spacegroup": 225
},
{
"id": "jvasp-1169",
"created_at": "2022-09-04T14:36:56.136915Z",
"updated_at": "2022-09-04T14:36:56.136935Z",
"structure_string": "Th1 O2\n1.0\n3.442319 0.000000 1.987424\n1.147440 3.245450 1.987424\n0.000000 0.000000 3.974848\nTh O\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 O\n0.750000 0.750000 0.749999 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"O"
],
"chemical_system": "O-Th",
"density": 9.873408242903558,
"density_atomic": 0.06755767460678476,
"volume": 44.40650181435807,
"volume_molar": 8.914073486175324,
"formula_full": "Th1 O2",
"formula_reduced": "ThO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.032657533333334,
"spacegroup": 225
},
{
"id": "jvasp-14282",
"created_at": "2022-09-04T14:36:56.138314Z",
"updated_at": "2022-09-04T14:36:56.138325Z",
"structure_string": "Sn6 F16\n1.0\n0.000000 5.162632 -0.038388\n5.358932 0.000000 0.000000\n0.000000 -4.977041 -12.461123\nSn F\n6 16\ndirect\n0.350924 0.450586 0.833806 Sn\n0.649075 0.950586 0.666194 Sn\n0.649075 0.549414 0.166194 Sn\n0.350924 0.049414 0.333806 Sn\n0.000000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.781532 0.317409 0.948685 F\n0.218467 0.817408 0.551315 F\n0.218467 0.682591 0.051315 F\n0.781532 0.182591 0.448685 F\n-0.012617 0.460934 0.647416 F\n0.012617 0.960934 0.852584 F\n0.012617 0.539066 0.352584 F\n0.352651 0.305824 0.539898 F\n0.647349 0.805824 0.960102 F\n0.352651 0.194176 0.039898 F\n0.413931 0.393836 0.254363 F\n0.586068 0.893836 0.245637 F\n0.586068 0.606163 0.745636 F\n0.413931 0.106163 0.754363 F\n-0.012617 0.039066 0.147416 F\n0.647349 0.694175 0.460102 F\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Sn",
"F"
],
"chemical_system": "F-Sn",
"density": 4.880322521200326,
"density_atomic": 0.06362505830726417,
"volume": 345.77571455817787,
"volume_molar": 9.4650455657224,
"formula_full": "Sn6 F16",
"formula_reduced": "Sn3F8",
"formula_anonymous": "A3B8",
"energy_above_hull": 0.4414163636363636,
"spacegroup": 14
},
{
"id": "jvasp-8188",
"created_at": "2022-09-04T14:37:05.131263Z",
"updated_at": "2022-09-04T14:37:05.131276Z",
"structure_string": "Si6 Mo3\n1.0\n2.323271 -4.024023 0.000000\n2.323271 4.024023 -0.000000\n-0.000000 -0.000000 6.638423\nSi Mo\n6 3\ndirect\n0.164147 0.835853 0.833333 Si\n0.328295 0.164147 0.166667 Si\n0.835853 0.671705 0.500000 Si\n0.835853 0.164147 0.833333 Si\n0.671705 0.835853 0.166667 Si\n0.164147 0.328295 0.500000 Si\n0.500000 0.000000 0.500000 Mo\n0.000000 0.500000 0.166667 Mo\n0.500000 0.500000 0.833333 Mo\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Si",
"Mo"
],
"chemical_system": "Mo-Si",
"density": 6.104860296984659,
"density_atomic": 0.0725082236812893,
"volume": 124.1238516552219,
"volume_molar": 8.305458959345614,
"formula_full": "Si6 Mo3",
"formula_reduced": "Si2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5213776999999995,
"spacegroup": 180
}
]
}