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=341",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=339",
"results": [
{
"id": "jvasp-29266",
"created_at": "2022-09-04T14:38:04.236790Z",
"updated_at": "2022-09-04T14:38:04.236800Z",
"structure_string": "Tb5 Br8\n1.0\n3.780344 -0.000000 0.704581\n1.697954 9.808444 1.383615\n-0.011547 -0.186178 10.555731\nTb Br\n5 8\ndirect\n0.155159 0.359738 0.329942 Tb\n0.844838 0.640261 0.670057 Tb\n0.483300 0.648304 0.385095 Tb\n0.516698 0.351696 0.614905 Tb\n0.000000 0.000000 0.000000 Tb\n0.039695 0.159656 0.760953 Br\n0.960303 0.840343 0.239047 Br\n0.709902 0.154528 0.425667 Br\n0.290096 0.845471 0.574333 Br\n0.362288 0.177702 0.097720 Br\n0.329655 0.497538 0.843150 Br\n0.670342 0.502461 0.156850 Br\n0.637709 0.822297 0.902279 Br\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Tb",
"Br"
],
"chemical_system": "Br-Tb",
"density": 6.070364303319456,
"density_atomic": 0.033143825920937446,
"volume": 392.2299142836044,
"volume_molar": 18.16972118537385,
"formula_full": "Tb5 Br8",
"formula_reduced": "Tb5Br8",
"formula_anonymous": "A5B8",
"energy_above_hull": 0.6655038461538463,
"spacegroup": 12
},
{
"id": "jvasp-57076",
"created_at": "2022-09-04T14:37:48.890678Z",
"updated_at": "2022-09-04T14:37:48.890705Z",
"structure_string": "V6 S8\n1.0\n3.073865 -0.000000 -0.000000\n1.536933 5.389971 -2.820232\n1.536933 3.878620 11.154911\nV S\n6 8\ndirect\n0.910879 0.948718 0.229519 V\n0.910893 0.448702 0.729507 V\n0.000034 0.999906 0.000023 V\n0.999963 0.500088 0.499979 V\n0.089118 0.551281 0.270482 V\n0.089102 0.051301 0.770493 V\n0.338953 0.183857 0.138233 S\n0.338943 0.683867 0.638242 S\n0.595710 0.681700 0.126879 S\n0.595732 0.181646 0.626887 S\n0.661045 0.316141 0.361767 S\n0.661051 0.816135 0.861757 S\n0.404288 0.818300 0.373121 S\n0.404264 0.318357 0.873112 S\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.273523579162393,
"density_atomic": 0.06409116255308302,
"volume": 218.4388524456021,
"volume_molar": 9.396210834859186,
"formula_full": "V6 S8",
"formula_reduced": "V3S4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.2443003714285714,
"spacegroup": 12
},
{
"id": "jvasp-15948",
"created_at": "2022-09-04T14:37:49.884883Z",
"updated_at": "2022-09-04T14:37:49.884914Z",
"structure_string": "Ni2 Te2\n1.0\n3.717825 -0.007700 5.988161\n1.701916 3.305414 5.988161\n-0.012655 -0.007700 7.048414\nNi Te\n2 2\ndirect\n0.131259 0.131258 0.131258 Ni\n0.868743 0.868740 0.868740 Ni\n0.258302 0.258302 0.258302 Te\n0.741699 0.741697 0.741697 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Te"
],
"chemical_system": "Ni-Te",
"density": 7.107024784386498,
"density_atomic": 0.04594849162791032,
"volume": 87.05400021380234,
"volume_molar": 13.106286075214694,
"formula_full": "Ni2 Te2",
"formula_reduced": "NiTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5611900833333334,
"spacegroup": 166
},
{
"id": "jvasp-54864",
"created_at": "2022-09-04T14:37:51.818180Z",
"updated_at": "2022-09-04T14:37:51.818197Z",
"structure_string": "Np3 Sn1\n1.0\n4.588345 -0.000000 -0.000000\n0.000000 4.588345 0.000000\n0.000000 0.000000 4.588345\nNp Sn\n3 1\ndirect\n0.000000 0.499999 0.499999 Np\n0.499999 0.000000 0.499999 Np\n0.499999 0.499999 0.000000 Np\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Sn"
],
"chemical_system": "Np-Sn",
"density": 14.262879925463954,
"density_atomic": 0.041408718990396665,
"volume": 96.59801359534119,
"volume_molar": 14.543170875188457,
"formula_full": "Np3 Sn1",
"formula_reduced": "Np3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 5.447382925,
"spacegroup": 221
},
{
"id": "jvasp-20518",
"created_at": "2022-09-04T14:37:48.897775Z",
"updated_at": "2022-09-04T14:37:48.897803Z",
"structure_string": "Ta2 As2\n1.0\n3.338419 -0.000000 -0.945035\n-0.267520 3.327684 -0.945035\n0.002227 0.002413 6.377013\nTa As\n2 2\ndirect\n0.000006 0.000006 0.000014 Ta\n0.750007 0.250006 0.500013 Ta\n0.417695 0.417693 0.835385 As\n0.167694 0.667693 0.335386 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"As"
],
"chemical_system": "As-Ta",
"density": 11.99234249151574,
"density_atomic": 0.056450323462567266,
"volume": 70.85876137897486,
"volume_molar": 10.668035877585957,
"formula_full": "Ta2 As2",
"formula_reduced": "TaAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.755045475,
"spacegroup": 109
},
{
"id": "jvasp-15841",
"created_at": "2022-09-04T14:38:03.775188Z",
"updated_at": "2022-09-04T14:38:03.775220Z",
"structure_string": "Ta1 S2\n1.0\n3.260576 0.022929 5.561174\n1.527606 2.880677 5.561174\n0.037811 0.022929 6.446440\nTa S\n1 2\ndirect\n0.166698 0.166698 0.166697 Ta\n0.585016 0.585016 0.585013 S\n0.415288 0.415288 0.415286 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"S"
],
"chemical_system": "S-Ta",
"density": 6.839505672237848,
"density_atomic": 0.05041882919168626,
"volume": 59.50158002666751,
"volume_molar": 11.944229678766545,
"formula_full": "Ta1 S2",
"formula_reduced": "TaS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7294664,
"spacegroup": 160
},
{
"id": "jvasp-37143",
"created_at": "2022-09-04T14:38:03.991046Z",
"updated_at": "2022-09-04T14:38:03.991074Z",
"structure_string": "Nb2 C2\n1.0\n1.864092 -3.228701 0.000000\n1.864092 3.228701 0.000000\n0.000000 0.000000 4.478943\nNb C\n2 2\ndirect\n0.666666 0.333333 0.562501 Nb\n0.333333 0.666666 0.062502 Nb\n0.666666 0.333333 0.062498 C\n0.333333 0.666666 0.562498 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 6.462857587111391,
"density_atomic": 0.07419237766599826,
"volume": 53.91389420092903,
"volume_molar": 8.116926494943558,
"formula_full": "Nb2 C2",
"formula_reduced": "NbC",
"formula_anonymous": "AB",
"energy_above_hull": 3.641964699999999,
"spacegroup": 194
},
{
"id": "jvasp-29717",
"created_at": "2022-09-04T14:38:04.051619Z",
"updated_at": "2022-09-04T14:38:04.051633Z",
"structure_string": "Bi12 Rh4\n1.0\n4.334956 0.000000 0.000000\n0.000000 8.962264 0.000000\n0.000000 0.000000 11.500332\nBi Rh\n12 4\ndirect\n0.250000 0.401136 0.590035 Bi\n0.250000 0.803924 0.614657 Bi\n0.750001 0.097008 0.678520 Bi\n0.750001 0.597008 0.821480 Bi\n0.750001 0.098864 0.090035 Bi\n0.250000 0.402991 0.178520 Bi\n0.250000 0.303924 0.885342 Bi\n0.250000 0.901135 0.909965 Bi\n0.250000 0.902991 0.321480 Bi\n0.750001 0.696075 0.114657 Bi\n0.750001 0.598864 0.409965 Bi\n0.750001 0.196076 0.385343 Bi\n0.250000 0.602283 0.979887 Rh\n0.250000 0.102283 0.520113 Rh\n0.750001 0.897716 0.479887 Rh\n0.750001 0.397717 0.020113 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Bi",
"Rh"
],
"chemical_system": "Bi-Rh",
"density": 10.849954900916831,
"density_atomic": 0.03581023558813275,
"volume": 446.7996296930893,
"volume_molar": 16.81681413454787,
"formula_full": "Bi12 Rh4",
"formula_reduced": "Bi3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 1.367026475,
"spacegroup": 62
},
{
"id": "jvasp-37851",
"created_at": "2022-09-04T14:37:51.870246Z",
"updated_at": "2022-09-04T14:37:51.870263Z",
"structure_string": "Na6 Re2\n1.0\n3.268781 -5.661694 0.000000\n3.268781 5.661694 -0.000000\n0.000000 -0.000000 5.392509\nNa Re\n6 2\ndirect\n0.175794 0.351588 0.250000 Na\n0.648412 0.824206 0.250000 Na\n0.175794 0.824205 0.250000 Na\n0.824206 0.648412 0.750000 Na\n0.351588 0.175794 0.750000 Na\n0.824205 0.175794 0.750000 Na\n0.333333 0.666667 0.750000 Re\n0.666667 0.333333 0.250000 Re\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Re"
],
"chemical_system": "Na-Re",
"density": 4.24586664928813,
"density_atomic": 0.0400808473725095,
"volume": 199.59657852660595,
"volume_molar": 15.02498363877018,
"formula_full": "Na6 Re2",
"formula_reduced": "Na3Re",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5141462499999998,
"spacegroup": 194
},
{
"id": "jvasp-16007",
"created_at": "2022-09-04T14:36:53.972628Z",
"updated_at": "2022-09-04T14:36:53.972654Z",
"structure_string": "Y2 Co2\n1.0\n3.859656 -0.000000 -0.000000\n-0.000000 3.734188 -1.480265\n0.000000 0.012470 5.481615\nY Co\n2 2\ndirect\n0.250000 0.855371 0.710743 Y\n0.750001 0.144629 0.289258 Y\n0.250000 0.559035 0.118070 Co\n0.750001 0.440966 0.881932 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Co"
],
"chemical_system": "Co-Y",
"density": 6.209025904637457,
"density_atomic": 0.050584239086683566,
"volume": 79.076014035625,
"volume_molar": 11.905172181556733,
"formula_full": "Y2 Co2",
"formula_reduced": "YCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.919783175,
"spacegroup": 63
},
{
"id": "jvasp-29554",
"created_at": "2022-09-04T14:37:03.367824Z",
"updated_at": "2022-09-04T14:37:03.367845Z",
"structure_string": "Ga4 Se4\n1.0\n3.806068 0.000000 -0.000000\n-1.903034 3.296151 -0.000000\n-0.000000 -0.000000 15.974947\nGa Se\n4 4\ndirect\n0.666668 0.333333 0.075401 Ga\n0.333334 0.666667 0.575401 Ga\n0.666668 0.333333 0.424599 Ga\n0.333334 0.666667 0.924599 Ga\n0.333334 0.666667 0.342580 Se\n0.666668 0.333333 0.842580 Se\n0.666668 0.333333 0.657420 Se\n0.333334 0.666667 0.157420 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.927734902043325,
"density_atomic": 0.039917829500783465,
"volume": 200.41169823231456,
"volume_molar": 15.08634320882052,
"formula_full": "Ga4 Se4",
"formula_reduced": "GaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2120561222222222,
"spacegroup": 194
},
{
"id": "jvasp-105133",
"created_at": "2022-09-04T14:36:53.984072Z",
"updated_at": "2022-09-04T14:36:53.984097Z",
"structure_string": "Cd3 Ni1\n1.0\n4.168115 0.000000 0.000000\n0.000000 4.168115 0.000000\n0.000000 0.000000 4.168115\nCd Ni\n3 1\ndirect\n-0.000000 0.500001 0.500001 Cd\n0.500001 0.000000 0.500001 Cd\n0.500001 0.500001 -0.000000 Cd\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Ni"
],
"chemical_system": "Cd-Ni",
"density": 9.079135131472652,
"density_atomic": 0.055238377395075665,
"volume": 72.41342321464693,
"volume_molar": 10.902095687801388,
"formula_full": "Cd3 Ni1",
"formula_reduced": "Cd3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
}
]
}