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=3609",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3607",
"results": [
{
"id": "jvasp-17239",
"created_at": "2022-09-04T14:37:48.730450Z",
"updated_at": "2022-09-04T14:37:48.730477Z",
"structure_string": "Ce1 Ge2 Pd2\n1.0\n3.998372 -0.000000 -1.593415\n-0.635001 3.947626 -1.593415\n0.057528 0.067521 5.957639\nCe Ge Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.619906 0.619906 0.239810 Ge\n0.380095 0.380095 0.760189 Ge\n0.750000 0.250000 0.499999 Pd\n0.250001 0.750001 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Ge",
"Pd"
],
"chemical_system": "Ce-Ge-Pd",
"density": 8.718371940393135,
"density_atomic": 0.05268915036370896,
"volume": 94.89619713898217,
"volume_molar": 11.429565135193199,
"formula_full": "Ce1 Ge2 Pd2",
"formula_reduced": "Ce(GePd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.36516976,
"spacegroup": 139
},
{
"id": "jvasp-29829",
"created_at": "2022-09-04T14:37:35.860961Z",
"updated_at": "2022-09-04T14:37:35.860970Z",
"structure_string": "Mg1 H2 O2\n1.0\n3.162452 0.000046 -0.004349\n-1.581186 2.738694 0.000000\n0.006023 0.003477 4.684992\nMg H O\n1 2 2\ndirect\n-0.000000 0.061433 -0.000000 Mg\n0.333399 0.728218 0.568612 H\n0.666598 0.394819 0.431388 H\n0.333347 0.728133 0.776482 O\n0.666650 0.394784 0.223517 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"H",
"O"
],
"chemical_system": "H-Mg-O",
"density": 2.3866198723941237,
"density_atomic": 0.12322221947323356,
"volume": 40.57709738856071,
"volume_molar": 4.88721984212282,
"formula_full": "Mg1 H2 O2",
"formula_reduced": "Mg(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.5711732099999995,
"spacegroup": 164
},
{
"id": "jvasp-23492",
"created_at": "2022-09-04T14:37:35.017374Z",
"updated_at": "2022-09-04T14:37:35.017393Z",
"structure_string": "Sr4 In2 Pd4\n1.0\n6.021780 -0.000000 -0.000000\n-3.010890 5.123703 -1.267241\n-0.000000 -0.030061 8.365263\nSr In Pd\n4 2 4\ndirect\n0.209140 0.704144 0.352595 Sr\n0.504995 0.295855 0.147404 Sr\n0.790860 0.295855 0.647404 Sr\n0.495005 0.704144 0.852595 Sr\n0.858555 0.000000 0.250000 In\n0.141445 0.000000 0.750000 In\n0.998250 0.271228 0.002485 Pd\n0.727021 0.728772 0.497515 Pd\n0.001749 0.728772 0.997515 Pd\n0.272978 0.271228 0.502484 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"In",
"Pd"
],
"chemical_system": "In-Pd-Sr",
"density": 6.476744093981013,
"density_atomic": 0.03877910094485485,
"volume": 257.87085714597475,
"volume_molar": 15.529345996349118,
"formula_full": "Sr4 In2 Pd4",
"formula_reduced": "Sr2InPd2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2906657035000001,
"spacegroup": 15
},
{
"id": "jvasp-109807",
"created_at": "2022-09-04T14:37:54.485525Z",
"updated_at": "2022-09-04T14:37:54.485551Z",
"structure_string": "Co2 Ni1 N2\n1.0\n2.703687 -0.000000 -0.621628\n-0.142952 2.699881 -0.621750\n0.005710 0.006300 6.215318\nCo Ni N\n2 1 2\ndirect\n0.819144 0.819142 0.138285 Co\n0.180858 0.180857 0.861715 Co\n0.500001 0.500000 0.500000 Ni\n0.346254 0.346253 0.192507 N\n0.653747 0.653746 0.807493 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"Ni",
"N"
],
"chemical_system": "Co-N-Ni",
"density": 7.484021084851297,
"density_atomic": 0.11015575510984013,
"volume": 45.390274843237435,
"volume_molar": 5.466932484821256,
"formula_full": "Co2 Ni1 N2",
"formula_reduced": "Co2NiN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.83996214,
"spacegroup": 139
},
{
"id": "jvasp-29815",
"created_at": "2022-09-04T14:37:35.006460Z",
"updated_at": "2022-09-04T14:37:35.006487Z",
"structure_string": "Co1 H2 O2\n1.0\n3.139777 -0.000553 0.004563\n-1.570367 2.719955 0.000000\n-0.007764 -0.004483 4.378120\nCo H O\n1 2 2\ndirect\n-0.000000 0.937228 -0.000000 Co\n0.666382 0.270369 0.561698 H\n0.333621 0.603988 0.438301 H\n0.666556 0.270516 0.786683 O\n0.333447 0.603962 0.213316 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 4.1284121817154,
"density_atomic": 0.13374097730680004,
"volume": 37.38569958652288,
"volume_molar": 4.502838906422292,
"formula_full": "Co1 H2 O2",
"formula_reduced": "Co(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.67081158,
"spacegroup": 164
},
{
"id": "jvasp-21888",
"created_at": "2022-09-04T14:37:34.990869Z",
"updated_at": "2022-09-04T14:37:34.990886Z",
"structure_string": "Sc4 In2 Ni4\n1.0\n7.169403 -0.000000 0.000000\n0.000000 7.169403 -0.000000\n0.000000 -0.000000 3.319860\nSc In Ni\n4 2 4\ndirect\n0.670012 0.170013 0.500000 Sc\n0.170013 0.329987 0.500000 Sc\n0.829987 0.670012 0.500000 Sc\n0.329987 0.829987 0.500000 Sc\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.876183 0.376184 0.000000 Ni\n0.376184 0.123816 0.000000 Ni\n0.623816 0.876183 0.000000 Ni\n0.123816 0.623816 0.000000 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sc",
"In",
"Ni"
],
"chemical_system": "In-Ni-Sc",
"density": 6.269118451895334,
"density_atomic": 0.05860224365736833,
"volume": 170.64193068216517,
"volume_molar": 10.276297261261615,
"formula_full": "Sc4 In2 Ni4",
"formula_reduced": "Sc2InNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.330117054,
"spacegroup": 127
},
{
"id": "jvasp-22061",
"created_at": "2022-09-04T14:37:34.988287Z",
"updated_at": "2022-09-04T14:37:34.988302Z",
"structure_string": "Y2 B4 Ir4\n1.0\n5.327092 -0.010122 -1.356988\n-2.866007 4.490437 -1.356988\n0.003997 0.007276 6.186627\nY B Ir\n2 4 4\ndirect\n0.125000 0.875001 0.750000 Y\n0.875000 0.125001 0.250000 Y\n0.805554 0.194448 0.750000 B\n0.555553 0.444447 0.250000 B\n0.444447 0.555555 0.750000 B\n0.194447 0.805554 0.250000 B\n0.752480 0.502481 0.004962 Ir\n0.502481 0.752482 0.504962 Ir\n0.247520 0.497521 0.995039 Ir\n0.497520 0.247520 0.495038 Ir\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"B",
"Ir"
],
"chemical_system": "B-Ir-Y",
"density": 11.113114536072828,
"density_atomic": 0.06760595795550751,
"volume": 147.91595744536522,
"volume_molar": 8.907707163861595,
"formula_full": "Y2 B4 Ir4",
"formula_reduced": "Y(BIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.345818563333333,
"spacegroup": 70
},
{
"id": "jvasp-55010",
"created_at": "2022-09-04T14:37:31.830087Z",
"updated_at": "2022-09-04T14:37:31.830103Z",
"structure_string": "Lu1 Co2 Ge2\n1.0\n3.681190 -0.000000 -1.355968\n-0.499472 3.647147 -1.355968\n0.015654 0.017944 5.717337\nLu Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.250000 0.750000 0.500000 Co\n0.749999 0.250000 0.500000 Co\n0.373978 0.373978 0.747957 Ge\n0.626021 0.626021 0.252042 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Lu",
"density": 9.455575905727294,
"density_atomic": 0.06498638296678455,
"volume": 76.93919513193356,
"volume_molar": 9.266773260912213,
"formula_full": "Lu1 Co2 Ge2",
"formula_reduced": "Lu(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.91044989,
"spacegroup": 139
},
{
"id": "jvasp-23420",
"created_at": "2022-09-04T14:37:31.415432Z",
"updated_at": "2022-09-04T14:37:31.415457Z",
"structure_string": "Ho2 B4 C4\n1.0\n5.337019 -0.000000 -0.000000\n0.000000 5.337019 0.000000\n-0.000000 -0.000000 3.539153\nHo B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ho\n0.136967 0.636967 0.500000 B\n0.636967 0.863033 0.500000 B\n0.863033 0.363033 0.500000 B\n0.363033 0.136967 0.500000 B\n0.838119 0.661881 0.500000 C\n0.338119 0.838119 0.500000 C\n0.661881 0.161881 0.500000 C\n0.161881 0.338119 0.500000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ho",
"B",
"C"
],
"chemical_system": "B-C-Ho",
"density": 6.937235324630478,
"density_atomic": 0.09919805668201681,
"volume": 100.80842643979796,
"volume_molar": 6.07082533814569,
"formula_full": "Ho2 B4 C4",
"formula_reduced": "Ho(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.670222146666667,
"spacegroup": 127
},
{
"id": "jvasp-23780",
"created_at": "2022-09-04T14:37:48.897313Z",
"updated_at": "2022-09-04T14:37:48.897333Z",
"structure_string": "U4 Co4 Sn2\n1.0\n7.304634 0.000000 0.000000\n0.000000 7.304634 -0.000000\n0.000000 -0.000000 3.410905\nU Co Sn\n4 4 2\ndirect\n0.333628 0.833627 0.499999 U\n0.833627 0.666372 0.499999 U\n0.166372 0.333628 0.499999 U\n0.666372 0.166372 0.499999 U\n0.365878 0.134122 0.000000 Co\n0.865878 0.365878 0.000000 Co\n0.134122 0.634121 0.000000 Co\n0.634121 0.865878 0.000000 Co\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-U",
"density": 13.004067510025461,
"density_atomic": 0.054945667725507526,
"volume": 181.9979702486659,
"volume_molar": 10.960173948717582,
"formula_full": "U4 Co4 Sn2",
"formula_reduced": "U2Co2Sn",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.982447100000001,
"spacegroup": 127
},
{
"id": "jvasp-56273",
"created_at": "2022-09-04T14:37:44.677921Z",
"updated_at": "2022-09-04T14:37:44.677941Z",
"structure_string": "Ho1 Ge2 Rh2\n1.0\n3.869277 -0.000000 -1.443870\n-0.538798 3.831580 -1.443870\n0.007304 0.008403 5.925944\nHo Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.379126 0.379126 0.758252 Ge\n0.620874 0.620874 0.241747 Ge\n0.249999 0.750000 0.499999 Rh\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Ge",
"Rh"
],
"chemical_system": "Ge-Ho-Rh",
"density": 9.742885471236182,
"density_atomic": 0.05685136007231189,
"volume": 87.94864350897265,
"volume_molar": 10.592782217241874,
"formula_full": "Ho1 Ge2 Rh2",
"formula_reduced": "Ho(GeRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7038086933333332,
"spacegroup": 139
},
{
"id": "jvasp-35818",
"created_at": "2022-09-04T14:37:31.859233Z",
"updated_at": "2022-09-04T14:37:31.859252Z",
"structure_string": "Tm1 Cu2 S2\n1.0\n3.962659 0.000025 -0.000500\n-1.981308 3.431775 0.000500\n-0.000801 0.000462 6.205526\nTm Cu S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666581 0.333416 0.671772 Cu\n0.333417 0.666580 0.328229 Cu\n0.666721 0.333277 0.261487 S\n0.333278 0.666719 0.738513 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"S"
],
"chemical_system": "Cu-S-Tm",
"density": 7.0868677014097,
"density_atomic": 0.05924945020403161,
"volume": 84.38896872092454,
"volume_molar": 10.164044964572895,
"formula_full": "Tm1 Cu2 S2",
"formula_reduced": "Tm(CuS)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7451570299999998,
"spacegroup": 164
}
]
}