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=-chemical_system&page=4005",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4003",
"results": [
{
"id": "jvasp-86779",
"created_at": "2022-09-04T14:35:45.487687Z",
"updated_at": "2022-09-04T14:35:45.487726Z",
"structure_string": "Ni2 Sn4 Au1\n1.0\n4.181030 0.002646 8.359560\n1.976038 3.684603 8.359560\n0.004418 0.002646 9.346831\nNi Sn Au\n2 4 1\ndirect\n0.599578 0.599579 0.599577 Ni\n0.400422 0.400423 0.400422 Ni\n0.700371 0.700372 0.700370 Sn\n0.888579 0.888580 0.888577 Sn\n0.299629 0.299629 0.299628 Sn\n0.111422 0.111422 0.111421 Sn\n0.500000 0.500001 0.499999 Au\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ni",
"Sn",
"Au"
],
"chemical_system": "Au-Ni-Sn",
"density": 9.115896115755206,
"density_atomic": 0.048692814988807245,
"volume": 143.75837588377365,
"volume_molar": 12.367616785729632,
"formula_full": "Ni2 Sn4 Au1",
"formula_reduced": "Ni2Sn4Au",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.6502855957142858,
"spacegroup": 166
},
{
"id": "jvasp-101648",
"created_at": "2022-09-04T14:36:36.483063Z",
"updated_at": "2022-09-04T14:36:36.483080Z",
"structure_string": "Ni1 Sn2 Au1\n1.0\n4.159413 -0.000000 0.000000\n-2.079706 3.602158 0.000000\n-0.000000 -0.000000 5.388406\nNi Sn Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.333333 0.666667 0.211675 Sn\n0.666666 0.333334 0.788326 Sn\n0.000000 0.000000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Sn",
"Au"
],
"chemical_system": "Au-Ni-Sn",
"density": 10.141713632547553,
"density_atomic": 0.04954557548771035,
"volume": 80.73374788011473,
"volume_molar": 12.154749845410064,
"formula_full": "Ni1 Sn2 Au1",
"formula_reduced": "NiSn2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5156908425000001,
"spacegroup": 164
},
{
"id": "jvasp-63053",
"created_at": "2022-09-04T14:36:18.444483Z",
"updated_at": "2022-09-04T14:36:18.444499Z",
"structure_string": "Sc1 Ni4 Au1\n1.0\n0.000000 3.409932 3.409932\n3.409932 -0.000000 3.409932\n3.409932 3.409932 -0.000000\nSc Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.375166 0.375166 0.375166 Ni\n0.375166 0.375166 0.874499 Ni\n0.874499 0.375166 0.375166 Ni\n0.375166 0.874499 0.375166 Ni\n0.750000 0.750000 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Sc",
"density": 9.982137041734347,
"density_atomic": 0.07566309449694211,
"volume": 79.2988978298064,
"volume_molar": 7.959152080732545,
"formula_full": "Sc1 Ni4 Au1",
"formula_reduced": "ScNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2546854033333332,
"spacegroup": 216
},
{
"id": "jvasp-36854",
"created_at": "2022-09-04T14:37:41.036604Z",
"updated_at": "2022-09-04T14:37:41.036614Z",
"structure_string": "Ni1 Au1 O2\n1.0\n-2.887560 -0.000000 0.702307\n-1.529187 2.548102 -0.000000\n-2.893830 -0.003763 -5.610778\nNi Au O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Au\n0.886854 0.886853 0.339440 O\n0.113147 0.113148 0.660560 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Au",
"O"
],
"chemical_system": "Au-Ni-O",
"density": 10.28003477423045,
"density_atomic": 0.0860850745690351,
"volume": 46.465662253591226,
"volume_molar": 6.99556896494363,
"formula_full": "Ni1 Au1 O2",
"formula_reduced": "NiAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3971442425,
"spacegroup": 166
},
{
"id": "jvasp-36838",
"created_at": "2022-09-04T14:38:17.917693Z",
"updated_at": "2022-09-04T14:38:17.917711Z",
"structure_string": "Ni2 Au2 O4\n1.0\n1.485770 -2.573429 -0.000000\n1.485770 2.573429 -0.000000\n-0.000000 0.000000 12.149002\nNi Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.666667 0.333333 0.750000 Au\n0.333333 0.666667 0.250000 Au\n0.333333 0.666667 0.419681 O\n0.666667 0.333333 0.580319 O\n0.333333 0.666667 0.080319 O\n0.666667 0.333333 0.919681 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ni",
"Au",
"O"
],
"chemical_system": "Au-Ni-O",
"density": 10.283059193255646,
"density_atomic": 0.08611040107259564,
"volume": 92.90399185640275,
"volume_molar": 6.993511451564389,
"formula_full": "Ni2 Au2 O4",
"formula_reduced": "NiAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3968442425000005,
"spacegroup": 194
},
{
"id": "jvasp-38637",
"created_at": "2022-09-04T14:37:53.876997Z",
"updated_at": "2022-09-04T14:37:53.877022Z",
"structure_string": "Ni2 Au6\n1.0\n2.825693 -4.894243 -0.000000\n2.825693 4.894243 0.000000\n0.000000 0.000000 4.696598\nNi Au\n2 6\ndirect\n0.666666 0.333333 0.750000 Ni\n0.333333 0.666666 0.250000 Ni\n0.339378 0.169690 0.250000 Au\n0.830309 0.660621 0.250000 Au\n0.830309 0.169690 0.250000 Au\n0.169690 0.339378 0.750000 Au\n0.169690 0.830309 0.750000 Au\n0.660621 0.830309 0.750000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ni",
"Au"
],
"chemical_system": "Au-Ni",
"density": 16.60720751370706,
"density_atomic": 0.06158374541534979,
"volume": 129.90440815257713,
"volume_molar": 9.778782890491389,
"formula_full": "Ni2 Au6",
"formula_reduced": "NiAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6001587775,
"spacegroup": 194
},
{
"id": "jvasp-38645",
"created_at": "2022-09-04T14:38:14.173187Z",
"updated_at": "2022-09-04T14:38:14.173211Z",
"structure_string": "Ni6 Au2\n1.0\n2.618035 -4.534570 0.000000\n2.618035 4.534570 -0.000000\n-0.000000 -0.000000 4.262393\nNi Au\n6 2\ndirect\n0.840952 0.159047 0.250000 Ni\n0.840951 0.681904 0.250000 Ni\n0.318094 0.159047 0.250000 Ni\n0.159047 0.840952 0.749999 Ni\n0.159047 0.318094 0.749999 Ni\n0.681904 0.840951 0.749999 Ni\n0.666666 0.333332 0.749999 Au\n0.333332 0.666666 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ni",
"Au"
],
"chemical_system": "Au-Ni",
"density": 12.241857833916741,
"density_atomic": 0.07904873832613962,
"volume": 101.20338628294819,
"volume_molar": 7.618262969807089,
"formula_full": "Ni6 Au2",
"formula_reduced": "Ni3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9076561925,
"spacegroup": 194
},
{
"id": "jvasp-38639",
"created_at": "2022-09-04T14:36:34.050582Z",
"updated_at": "2022-09-04T14:36:34.050607Z",
"structure_string": "Ni3 Au1\n1.0\n-1.851253 1.851253 3.695568\n1.851253 -1.851253 3.695568\n1.851253 1.851253 -3.695568\nNi Au\n3 1\ndirect\n0.749998 0.250001 0.499997 Ni\n0.250001 0.749998 0.499997 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Au"
],
"chemical_system": "Au-Ni",
"density": 12.227555436890674,
"density_atomic": 0.07895638417080726,
"volume": 50.66088121951929,
"volume_molar": 7.62717394323964,
"formula_full": "Ni3 Au1",
"formula_reduced": "Ni3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9053161925000002,
"spacegroup": 139
},
{
"id": "jvasp-38631",
"created_at": "2022-09-04T14:38:00.350860Z",
"updated_at": "2022-09-04T14:38:00.350890Z",
"structure_string": "Ni1 Au3\n1.0\n4.016349 -0.000000 0.000000\n-0.000000 4.016349 -0.000000\n0.000000 0.000000 4.016349\nNi Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Au\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Au"
],
"chemical_system": "Au-Ni",
"density": 16.649307487206183,
"density_atomic": 0.06173986281484775,
"volume": 64.78796384753295,
"volume_molar": 9.754055946090867,
"formula_full": "Ni1 Au3",
"formula_reduced": "NiAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6007487775,
"spacegroup": 221
},
{
"id": "jvasp-38884",
"created_at": "2022-09-04T14:37:59.942665Z",
"updated_at": "2022-09-04T14:37:59.942685Z",
"structure_string": "Nd1 Zn1 Au2\n1.0\n0.000007 3.497450 3.497453\n3.497454 0.000005 3.497455\n3.497455 3.497453 0.000004\nNd Zn Au\n1 1 2\ndirect\n0.249998 0.249999 0.249999 Nd\n0.749998 0.750001 0.750000 Zn\n0.000000 0.000000 0.000000 Au\n0.499998 0.500000 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Zn",
"Au"
],
"chemical_system": "Au-Nd-Zn",
"density": 11.713916613768575,
"density_atomic": 0.04674930985240373,
"volume": 85.56276044777441,
"volume_molar": 12.881774680766453,
"formula_full": "Nd1 Zn1 Au2",
"formula_reduced": "NdZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.07098426,
"spacegroup": 225
},
{
"id": "jvasp-106987",
"created_at": "2022-09-04T14:37:57.180898Z",
"updated_at": "2022-09-04T14:37:57.180921Z",
"structure_string": "Yb1 Nd1 Au2\n1.0\n4.443553 -0.000000 2.565486\n1.481184 4.189422 2.565486\n-0.000000 -0.000000 5.130973\nYb Nd Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500001 Nd\n0.749999 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"Au"
],
"chemical_system": "Au-Nd-Yb",
"density": 12.364196156724025,
"density_atomic": 0.041877021839079306,
"volume": 95.51777620124915,
"volume_molar": 14.380537334152512,
"formula_full": "Yb1 Nd1 Au2",
"formula_reduced": "YbNdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1787518349999999,
"spacegroup": 225
},
{
"id": "jvasp-41052",
"created_at": "2022-09-04T14:37:37.657476Z",
"updated_at": "2022-09-04T14:37:37.657500Z",
"structure_string": "Nd1 Tl1 Au2\n1.0\n0.000000 3.610791 3.610791\n3.610791 -0.000000 3.610791\n3.610791 3.610791 -0.000000\nNd Tl Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Nd\n0.750000 0.750000 0.750000 Tl\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Tl",
"Au"
],
"chemical_system": "Au-Nd-Tl",
"density": 13.096121192870232,
"density_atomic": 0.04248375951293858,
"volume": 94.15362589984028,
"volume_molar": 14.175159705830497,
"formula_full": "Nd1 Tl1 Au2",
"formula_reduced": "NdTlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.30863731,
"spacegroup": 225
}
]
}