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=1035",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1033",
"results": [
{
"id": "jvasp-49939",
"created_at": "2022-09-04T14:37:52.308173Z",
"updated_at": "2022-09-04T14:37:52.308191Z",
"structure_string": "Hf8 N8 O4\n1.0\n5.402064 -0.002886 0.001207\n0.006363 6.449631 0.000894\n0.038930 1.602346 6.797330\nHf N O\n8 8 4\ndirect\n0.712248 0.870702 0.151123 Hf\n0.702073 0.371072 0.152654 Hf\n0.197625 0.322644 0.346692 Hf\n0.214523 0.821795 0.343084 Hf\n0.770054 0.504921 0.609978 Hf\n0.765804 0.008078 0.606012 Hf\n0.309979 0.692758 0.867774 Hf\n0.275316 0.184919 0.894895 Hf\n0.546023 0.431768 0.866851 N\n0.548624 0.952781 0.865011 N\n0.042719 0.247890 0.637756 N\n0.522490 0.773995 0.528230 N\n0.422717 0.108466 0.193755 N\n0.925902 0.582916 0.312261 N\n0.428895 0.616309 0.179746 N\n0.924712 0.079900 0.308005 N\n0.057904 0.901464 -0.001421 O\n0.553215 0.288438 0.490397 O\n0.025060 0.748551 0.644765 O\n0.054105 0.414399 0.002430 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Hf",
"N",
"O"
],
"chemical_system": "Hf-N-O",
"density": 11.24675438660224,
"density_atomic": 0.08445231190269753,
"volume": 236.82004138670797,
"volume_molar": 7.130818120098906,
"formula_full": "Hf8 N8 O4",
"formula_reduced": "Hf2N2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.5643432,
"spacegroup": 1
},
{
"id": "jvasp-41532",
"created_at": "2022-09-04T14:37:45.019394Z",
"updated_at": "2022-09-04T14:37:45.019419Z",
"structure_string": "Tm4 Mg2 Ge4\n1.0\n7.161448 0.000000 0.000000\n0.000000 7.161448 0.000000\n0.000000 0.000000 4.175597\nTm Mg Ge\n4 2 4\ndirect\n0.176874 0.323126 0.500000 Tm\n0.323126 0.823127 0.500000 Tm\n0.676874 0.176874 0.500000 Tm\n0.823127 0.676874 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.125432 0.625432 0.000000 Ge\n0.374568 0.125432 0.000000 Ge\n0.625432 0.874568 0.000000 Ge\n0.874568 0.374568 0.000000 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ge"
],
"chemical_system": "Ge-Mg-Tm",
"density": 7.869642692271691,
"density_atomic": 0.04669600614785805,
"volume": 214.15107682520085,
"volume_molar": 12.896479285469333,
"formula_full": "Tm4 Mg2 Ge4",
"formula_reduced": "Tm2MgGe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5824318899999998,
"spacegroup": 127
},
{
"id": "jvasp-12769",
"created_at": "2022-09-04T14:37:51.428415Z",
"updated_at": "2022-09-04T14:37:51.428440Z",
"structure_string": "Sn4 O2 F4\n1.0\n5.168929 -0.003688 0.535000\n0.559268 6.008119 0.887849\n0.015642 0.034496 6.098944\nSn O F\n4 2 4\ndirect\n0.500000 0.709445 0.290555 Sn\n0.500000 0.290555 0.709445 Sn\n0.010156 0.786943 0.786942 Sn\n0.989844 0.213057 0.213058 Sn\n0.305129 0.609869 0.609868 O\n0.694871 0.390132 0.390131 O\n0.201106 0.137537 0.514449 F\n0.798894 0.862463 0.485550 F\n0.201107 0.514450 0.137537 F\n0.798893 0.485551 0.862462 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sn",
"O",
"F"
],
"chemical_system": "F-O-Sn",
"density": 5.1147587051337196,
"density_atomic": 0.0528484624566766,
"volume": 189.22026365852489,
"volume_molar": 11.395110623959495,
"formula_full": "Sn4 O2 F4",
"formula_reduced": "Sn2OF2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2233974929999997,
"spacegroup": 12
},
{
"id": "jvasp-56498",
"created_at": "2022-09-04T14:37:47.985080Z",
"updated_at": "2022-09-04T14:37:47.985105Z",
"structure_string": "Yb1 Ni2 P2\n1.0\n3.651850 0.000000 -1.388457\n-0.527900 3.613493 -1.388457\n-0.049928 -0.057752 5.365367\nYb Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.377071 0.377072 0.754143 P\n0.622928 0.622928 0.245856 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"P"
],
"chemical_system": "Ni-P-Yb",
"density": 8.333378976675599,
"density_atomic": 0.07120947498619112,
"volume": 70.21537514452389,
"volume_molar": 8.456937452730564,
"formula_full": "Yb1 Ni2 P2",
"formula_reduced": "Yb(NiP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3435672999999997,
"spacegroup": 139
},
{
"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-5557",
"created_at": "2022-09-04T14:37:38.882769Z",
"updated_at": "2022-09-04T14:37:38.882797Z",
"structure_string": "Ta4 Ni8 Te8\n1.0\n3.578687 0.000000 0.000000\n-0.000000 6.522701 0.000000\n0.000000 0.000000 17.451756\nTa Ni Te\n4 8 8\ndirect\n0.250000 0.404027 0.775385 Ta\n0.750001 0.595973 0.224615 Ta\n0.250000 0.904027 0.724615 Ta\n0.750001 0.095973 0.275385 Ta\n0.750001 0.099664 0.814825 Ni\n0.250000 0.900336 0.185175 Ni\n0.250000 0.400336 0.314825 Ni\n0.750001 0.599664 0.685175 Ni\n0.750001 0.710560 0.816435 Ni\n0.750001 0.210560 0.683565 Ni\n0.250000 0.789440 0.316435 Ni\n0.250000 0.289440 0.183565 Ni\n0.750001 0.592775 0.394061 Te\n0.250000 0.096266 0.406151 Te\n0.750001 0.903734 0.593850 Te\n0.750001 0.403734 0.906151 Te\n0.250000 0.596265 0.093849 Te\n0.750001 0.092775 0.105939 Te\n0.250000 0.907225 0.894061 Te\n0.250000 0.407225 0.605939 Te\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ta",
"Ni",
"Te"
],
"chemical_system": "Ni-Ta-Te",
"density": 9.02534070199724,
"density_atomic": 0.04909527270555789,
"volume": 407.3711968145535,
"volume_molar": 12.266233443934526,
"formula_full": "Ta4 Ni8 Te8",
"formula_reduced": "Ta(NiTe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1929939066666666,
"spacegroup": 62
},
{
"id": "jvasp-22763",
"created_at": "2022-09-04T14:37:43.368738Z",
"updated_at": "2022-09-04T14:37:43.368770Z",
"structure_string": "Nd4 Mg2 Cu4\n1.0\n7.800706 0.000000 -0.000000\n0.000000 7.800706 -0.000000\n0.000000 -0.000000 3.842336\nNd Mg Cu\n4 2 4\ndirect\n0.328870 0.828870 0.500001 Nd\n0.828870 0.671130 0.500001 Nd\n0.171130 0.328870 0.500001 Nd\n0.671130 0.171130 0.500001 Nd\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.122318 0.622318 0.000000 Cu\n0.622318 0.877682 0.000000 Cu\n0.877682 0.377682 0.000000 Cu\n0.377682 0.122318 0.000000 Cu\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"Cu"
],
"chemical_system": "Cu-Mg-Nd",
"density": 6.248145533638142,
"density_atomic": 0.042769762623911196,
"volume": 233.81004210692817,
"volume_molar": 14.080369846694483,
"formula_full": "Nd4 Mg2 Cu4",
"formula_reduced": "Nd2MgCu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2892245900000001,
"spacegroup": 127
},
{
"id": "jvasp-51569",
"created_at": "2022-09-04T14:37:49.832950Z",
"updated_at": "2022-09-04T14:37:49.832981Z",
"structure_string": "Pu4 In2 Rh4\n1.0\n7.543763 0.000000 -0.000000\n0.000000 7.543763 0.000000\n0.000000 -0.000000 3.719328\nPu In Rh\n4 2 4\ndirect\n0.664816 0.164816 0.500000 Pu\n0.164816 0.335184 0.500000 Pu\n0.835184 0.664816 0.500000 Pu\n0.335184 0.835184 0.500000 Pu\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.861273 0.361273 0.000000 Rh\n0.138726 0.638726 0.000000 Rh\n0.638726 0.861273 0.000000 Rh\n0.361273 0.138726 0.000000 Rh\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pu",
"In",
"Rh"
],
"chemical_system": "In-Pu-Rh",
"density": 12.68784470191525,
"density_atomic": 0.04724539112643675,
"volume": 211.66085752657418,
"volume_molar": 12.746514774073349,
"formula_full": "Pu4 In2 Rh4",
"formula_reduced": "Pu2InRh2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.387677194,
"spacegroup": 127
},
{
"id": "jvasp-23471",
"created_at": "2022-09-04T14:37:49.798047Z",
"updated_at": "2022-09-04T14:37:49.798074Z",
"structure_string": "U4 Sn2 Ru4\n1.0\n7.568108 0.000000 0.000000\n0.000000 7.568108 0.000000\n0.000000 -0.000000 3.491600\nU Sn Ru\n4 2 4\ndirect\n0.333421 0.833421 0.500000 U\n0.833421 0.666579 0.500000 U\n0.166579 0.333421 0.500000 U\n0.666579 0.166579 0.500000 U\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.363219 0.136781 0.000000 Ru\n0.863219 0.363219 0.000000 Ru\n0.136781 0.636781 0.000000 Ru\n0.636781 0.863219 0.000000 Ru\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-U",
"density": 13.23390628400132,
"density_atomic": 0.050003554033668456,
"volume": 199.9857848757468,
"volume_molar": 12.043425465208262,
"formula_full": "U4 Sn2 Ru4",
"formula_reduced": "U2SnRu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.48248694,
"spacegroup": 127
},
{
"id": "jvasp-23329",
"created_at": "2022-09-04T14:37:38.546618Z",
"updated_at": "2022-09-04T14:37:38.546642Z",
"structure_string": "Tb4 Ge4 Ru2\n1.0\n4.165169 -0.000000 0.991660\n2.008419 5.393728 0.807342\n-0.009932 -0.011762 9.284815\nTb Ge Ru\n4 4 2\ndirect\n0.316200 0.756061 0.611539 Tb\n0.683801 0.243940 0.388460 Tb\n0.501503 0.170255 0.826740 Tb\n0.498498 0.829746 0.173260 Tb\n0.146247 0.773539 0.933969 Ge\n0.853754 0.226462 0.066030 Ge\n0.013895 0.348063 0.624146 Ge\n0.986106 0.651937 0.375853 Ge\n0.226952 0.416917 0.129177 Ru\n0.773048 0.583084 0.870822 Ru\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tb",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Tb",
"density": 8.979944084334546,
"density_atomic": 0.04792486726042728,
"volume": 208.65994152178365,
"volume_molar": 12.5657953881755,
"formula_full": "Tb4 Ge4 Ru2",
"formula_reduced": "Tb2Ge2Ru",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7511518400000003,
"spacegroup": 12
},
{
"id": "jvasp-37309",
"created_at": "2022-09-04T14:37:44.315696Z",
"updated_at": "2022-09-04T14:37:44.315749Z",
"structure_string": "Sr1 Ge2 Ir2\n1.0\n-0.000000 -4.235783 0.000000\n-4.235783 -0.000000 0.000000\n2.117892 2.117892 -5.418186\nSr Ge Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.629769 0.629769 0.259537 Ge\n0.370232 0.370232 0.740465 Ge\n0.750000 0.250000 0.500000 Ir\n0.250000 0.750000 0.500000 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Sr",
"density": 10.545033852623847,
"density_atomic": 0.05143380908990224,
"volume": 97.21232178741408,
"volume_molar": 11.708525708204448,
"formula_full": "Sr1 Ge2 Ir2",
"formula_reduced": "Sr(GeIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.056696082,
"spacegroup": 139
},
{
"id": "jvasp-16246",
"created_at": "2022-09-04T14:37:51.159344Z",
"updated_at": "2022-09-04T14:37:51.159365Z",
"structure_string": "Lu1 Si2 Ru2\n1.0\n3.871352 -0.000000 -1.556037\n-0.625428 3.820498 -1.556037\n-0.013264 -0.015613 5.560894\nLu Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.629597 0.629598 0.259195 Si\n0.370403 0.370403 0.740804 Si\n0.750000 0.250001 0.499999 Ru\n0.250000 0.750001 0.499999 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"Si",
"Ru"
],
"chemical_system": "Lu-Ru-Si",
"density": 8.767642507575918,
"density_atomic": 0.06093083116639673,
"volume": 82.06026250233549,
"volume_molar": 9.883569031832284,
"formula_full": "Lu1 Si2 Ru2",
"formula_reduced": "Lu(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.372240789999999,
"spacegroup": 139
}
]
}