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=3659",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3657",
"results": [
{
"id": "jvasp-37109",
"created_at": "2022-09-04T14:38:08.098550Z",
"updated_at": "2022-09-04T14:38:08.098575Z",
"structure_string": "Rh2 N2\n1.0\n1.519371 -2.631628 0.000000\n1.519371 2.631628 0.000000\n0.000000 -0.000000 5.125589\nRh N\n2 2\ndirect\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 9.47276623433605,
"density_atomic": 0.09758832982265464,
"volume": 40.988507614272336,
"volume_molar": 6.170964059886995,
"formula_full": "Rh2 N2",
"formula_reduced": "RhN",
"formula_anonymous": "AB",
"energy_above_hull": 2.994533125,
"spacegroup": 194
},
{
"id": "jvasp-16260",
"created_at": "2022-09-04T14:38:18.448484Z",
"updated_at": "2022-09-04T14:38:18.448504Z",
"structure_string": "Fe1 Ir3\n1.0\n3.794417 -0.000000 -0.000000\n-0.000000 3.794417 -0.000000\n-0.000000 0.000000 3.794417\nFe Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Ir"
],
"chemical_system": "Fe-Ir",
"density": 19.22523727782408,
"density_atomic": 0.07321917297277193,
"volume": 54.630499602713115,
"volume_molar": 8.224813959916562,
"formula_full": "Fe1 Ir3",
"formula_reduced": "FeIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.3160322,
"spacegroup": 221
},
{
"id": "jvasp-20306",
"created_at": "2022-09-04T14:38:17.124577Z",
"updated_at": "2022-09-04T14:38:17.124596Z",
"structure_string": "Co4 As12\n1.0\n6.772726 0.000000 -2.394520\n-3.386362 5.865353 -2.394520\n0.000000 0.000000 7.183560\nCo As\n4 12\ndirect\n0.500000 -0.000000 0.000000 Co\n-0.000000 -0.000000 0.500000 Co\n0.000000 0.500000 -0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.659351 0.810868 0.151517 As\n0.848484 0.340649 0.189132 As\n0.659351 0.507834 0.848483 As\n0.340649 0.492166 0.151517 As\n0.151517 0.340649 0.492166 As\n0.810868 0.151517 0.659351 As\n0.189132 0.848483 0.340649 As\n0.507834 0.848483 0.659351 As\n0.848484 0.659351 0.507834 As\n0.340649 0.189132 0.848483 As\n0.151517 0.659351 0.810868 As\n0.492166 0.151517 0.340649 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Co",
"As"
],
"chemical_system": "As-Co",
"density": 6.603405558922921,
"density_atomic": 0.05606897261990562,
"volume": 285.36281747954973,
"volume_molar": 10.74059409082523,
"formula_full": "Co4 As12",
"formula_reduced": "CoAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4880640375000005,
"spacegroup": 204
},
{
"id": "jvasp-37682",
"created_at": "2022-09-04T14:38:05.082502Z",
"updated_at": "2022-09-04T14:38:05.082527Z",
"structure_string": "Hg3 F1\n1.0\n-2.300291 2.300291 3.942644\n2.300291 -2.300291 3.942644\n2.300291 2.300291 -3.942644\nHg F\n3 1\ndirect\n0.750000 0.250000 0.500000 Hg\n0.250000 0.750000 0.500000 Hg\n0.499999 0.499999 0.000000 Hg\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"F"
],
"chemical_system": "F-Hg",
"density": 12.352804972154663,
"density_atomic": 0.04793435359491633,
"volume": 83.44745886850176,
"volume_molar": 12.563308584260696,
"formula_full": "Hg3 F1",
"formula_reduced": "Hg3F",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-10123",
"created_at": "2022-09-04T14:38:19.130817Z",
"updated_at": "2022-09-04T14:38:19.130850Z",
"structure_string": "K8 P8\n1.0\n6.067697 0.000000 0.000000\n0.000000 6.492230 0.000000\n0.000000 0.000000 11.233107\nK P\n8 8\ndirect\n0.397929 0.382278 0.914945 K\n0.897929 0.117722 0.085055 K\n0.602072 0.882278 0.585056 K\n0.102071 0.617722 0.414945 K\n0.668209 0.661483 0.221623 K\n0.168209 0.838517 0.778378 K\n0.331791 0.161483 0.278377 K\n0.831792 0.338517 0.721623 K\n0.169182 0.685424 0.105092 P\n0.669182 0.814576 0.894909 P\n0.830819 0.185424 0.394909 P\n0.330819 0.314576 0.605092 P\n0.904487 0.577098 0.972085 P\n0.404487 0.922902 0.027916 P\n0.095514 0.077098 0.527916 P\n0.595514 0.422902 0.472084 P\n",
"nsites": 16,
"nelements": 2,
"elements": [
"K",
"P"
],
"chemical_system": "K-P",
"density": 2.103615216775293,
"density_atomic": 0.036157825481649475,
"volume": 442.50448656322516,
"volume_molar": 16.65515190634544,
"formula_full": "K8 P8",
"formula_reduced": "KP",
"formula_anonymous": "AB",
"energy_above_hull": 0.4438835000000001,
"spacegroup": 19
},
{
"id": "jvasp-33827",
"created_at": "2022-09-04T14:38:05.073768Z",
"updated_at": "2022-09-04T14:38:05.073812Z",
"structure_string": "V2 I6\n1.0\n10.070668 -0.000013 0.000007\n-5.035343 8.721467 -0.000010\n0.000003 -0.000002 3.671448\nV I\n2 6\ndirect\n0.333333 0.666667 0.750002 V\n0.666668 0.333334 0.250002 V\n0.213032 0.426064 0.250001 I\n0.573937 0.786969 0.250001 I\n0.213033 0.786970 0.250001 I\n0.786978 0.573956 0.750000 I\n0.426045 0.213023 0.750001 I\n0.786978 0.213022 0.750001 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"I"
],
"chemical_system": "I-V",
"density": 4.445605283376915,
"density_atomic": 0.02480876289733141,
"volume": 322.46670392664083,
"volume_molar": 24.27424851824345,
"formula_full": "V2 I6",
"formula_reduced": "VI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.76612825625,
"spacegroup": 194
},
{
"id": "jvasp-30445",
"created_at": "2022-09-04T14:38:05.070484Z",
"updated_at": "2022-09-04T14:38:05.070511Z",
"structure_string": "Dy4 Mg2\n1.0\n3.618357 -0.000000 0.000000\n1.809178 8.550508 0.000000\n0.000000 0.000000 5.430622\nDy Mg\n4 2\ndirect\n0.983894 0.032215 0.000000 Dy\n0.662010 0.675984 0.000000 Dy\n0.793887 0.412230 0.499999 Dy\n0.115770 0.768461 0.499999 Dy\n0.324114 0.351774 0.000000 Mg\n0.453666 0.092669 0.499999 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Mg"
],
"chemical_system": "Dy-Mg",
"density": 6.904480213495724,
"density_atomic": 0.03571069844520563,
"volume": 168.01687620885878,
"volume_molar": 16.863687976420714,
"formula_full": "Dy4 Mg2",
"formula_reduced": "Dy2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6988636111111111,
"spacegroup": 63
},
{
"id": "jvasp-16543",
"created_at": "2022-09-04T14:38:17.139666Z",
"updated_at": "2022-09-04T14:38:17.139680Z",
"structure_string": "Hf1 Pt1\n1.0\n3.322792 -0.000000 0.000000\n-0.000000 3.322792 -0.000000\n0.000000 -0.000000 3.322792\nHf Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Pt"
],
"chemical_system": "Hf-Pt",
"density": 16.908935655987754,
"density_atomic": 0.054515566210352306,
"volume": 36.68676928499382,
"volume_molar": 11.046644433193867,
"formula_full": "Hf1 Pt1",
"formula_reduced": "HfPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.1956922000000003,
"spacegroup": 221
},
{
"id": "jvasp-16544",
"created_at": "2022-09-04T14:38:17.150329Z",
"updated_at": "2022-09-04T14:38:17.150342Z",
"structure_string": "Hf1 Rh1\n1.0\n3.260766 0.000000 0.000000\n0.000000 3.260766 0.000000\n-0.000000 0.000000 3.260766\nHf Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Rh"
],
"chemical_system": "Hf-Rh",
"density": 13.477438030556538,
"density_atomic": 0.057686088748566955,
"volume": 34.67040396372313,
"volume_molar": 10.43950264378013,
"formula_full": "Hf1 Rh1",
"formula_reduced": "HfRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.353213,
"spacegroup": 221
},
{
"id": "jvasp-24390",
"created_at": "2022-09-04T14:38:18.459447Z",
"updated_at": "2022-09-04T14:38:18.459469Z",
"structure_string": "Ni2 F4\n1.0\n4.593463 -0.000000 0.000000\n-0.000000 4.593463 0.000000\n0.000000 0.000000 3.116147\nNi F\n2 4\ndirect\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.698576 0.698576 0.000000 F\n0.198577 0.801422 0.500000 F\n0.301423 0.301423 0.000000 F\n0.801422 0.198577 0.500000 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ni",
"F"
],
"chemical_system": "F-Ni",
"density": 4.8838599171369905,
"density_atomic": 0.091254201366411,
"volume": 65.75039735330465,
"volume_molar": 6.599302464792202,
"formula_full": "Ni2 F4",
"formula_reduced": "NiF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0589333333333333,
"spacegroup": 136
},
{
"id": "jvasp-19968",
"created_at": "2022-09-04T14:38:17.167643Z",
"updated_at": "2022-09-04T14:38:17.167660Z",
"structure_string": "Sb2 Pd2\n1.0\n2.071075 -3.587208 -0.000000\n2.071075 3.587208 -0.000000\n-0.000000 0.000000 5.711446\nSb Pd\n2 2\ndirect\n0.333334 0.666668 0.750001 Sb\n0.666668 0.333334 0.250000 Sb\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb",
"density": 8.929522017734874,
"density_atomic": 0.047133700174337864,
"volume": 84.86496891194247,
"volume_molar": 12.776719709518542,
"formula_full": "Sb2 Pd2",
"formula_reduced": "SbPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.8934909000000002,
"spacegroup": 194
},
{
"id": "jvasp-55150",
"created_at": "2022-09-04T14:38:17.185457Z",
"updated_at": "2022-09-04T14:38:17.185491Z",
"structure_string": "Lu1 Cu5\n1.0\n4.275329 -0.000000 2.468362\n1.425109 4.030819 2.468362\n-0.000000 -0.000000 4.936725\nLu Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Lu\n0.624129 0.624129 0.127612 Cu\n0.127613 0.624129 0.624128 Cu\n0.250000 0.250000 0.249999 Cu\n0.624129 0.127612 0.624128 Cu\n0.624129 0.624129 0.624128 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Lu",
"Cu"
],
"chemical_system": "Cu-Lu",
"density": 9.616725996142756,
"density_atomic": 0.07052603643107609,
"volume": 85.07496385201938,
"volume_molar": 8.538890124479542,
"formula_full": "Lu1 Cu5",
"formula_reduced": "LuCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 216
}
]
}