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=density&page=4593",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4591",
"results": [
{
"id": "jvasp-101691",
"created_at": "2022-09-04T14:36:34.380661Z",
"updated_at": "2022-09-04T14:36:34.380680Z",
"structure_string": "Ta3 Ru1\n1.0\n2.869051 -0.008282 0.000000\n-0.944455 2.709156 0.000000\n-0.000000 -0.000000 8.808460\nTa Ru\n3 1\ndirect\n0.499999 0.500001 0.763382 Ta\n0.000000 0.000000 0.500000 Ta\n0.499999 0.500001 0.236618 Ta\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Ru"
],
"chemical_system": "Ru-Ta",
"density": 15.6329781693363,
"density_atomic": 0.0584823735470393,
"volume": 68.3966767659091,
"volume_molar": 10.297360375013154,
"formula_full": "Ta3 Ru1",
"formula_reduced": "Ta3Ru",
"formula_anonymous": "AB3",
"energy_above_hull": 6.123264524999999,
"spacegroup": 65
},
{
"id": "jvasp-16566",
"created_at": "2022-09-04T14:37:54.790713Z",
"updated_at": "2022-09-04T14:37:54.790728Z",
"structure_string": "Tm1 Ir1\n1.0\n3.371990 0.000000 -0.000000\n-0.000000 3.371990 0.000000\n0.000000 0.000000 3.371990\nTm Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Ir"
],
"chemical_system": "Ir-Tm",
"density": 15.64153380776768,
"density_atomic": 0.05216403307923443,
"volume": 38.340593737491595,
"volume_molar": 11.544622615457445,
"formula_full": "Tm1 Ir1",
"formula_reduced": "TmIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.4720476749999998,
"spacegroup": 221
},
{
"id": "jvasp-35289",
"created_at": "2022-09-04T14:37:28.370435Z",
"updated_at": "2022-09-04T14:37:28.370461Z",
"structure_string": "Tb1 In1 Pt4\n1.0\n-3.824333 -3.824333 0.000000\n-3.824333 0.000000 -3.824333\n0.000000 -3.824333 -3.824333\nTb In Pt\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Tb\n0.000000 0.000000 0.000000 In\n0.374671 0.374671 0.374671 Pt\n0.875987 0.374671 0.374671 Pt\n0.374671 0.875987 0.374671 Pt\n0.374671 0.374671 0.875987 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tb",
"density": 15.64679181214058,
"density_atomic": 0.05363572454067464,
"volume": 111.86573969835909,
"volume_molar": 11.22785384475064,
"formula_full": "Tb1 In1 Pt4",
"formula_reduced": "TbInPt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9785606616666669,
"spacegroup": 216
},
{
"id": "jvasp-7817",
"created_at": "2022-09-04T14:36:40.647360Z",
"updated_at": "2022-09-04T14:36:40.647380Z",
"structure_string": "Mg1 P1 Pt5\n1.0\n3.946935 0.000000 0.000000\n0.000000 3.946935 0.000000\n0.000000 -0.000000 7.021564\nMg P Pt\n1 1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.500000 P\n0.499999 0.499999 0.000000 Pt\n0.000000 0.499999 0.290566 Pt\n0.000000 0.499999 0.709433 Pt\n0.499999 0.000000 0.709433 Pt\n0.499999 0.000000 0.290566 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mg",
"P",
"Pt"
],
"chemical_system": "Mg-P-Pt",
"density": 15.646854518557229,
"density_atomic": 0.06399473319265488,
"volume": 109.38400163223805,
"volume_molar": 9.410369353162961,
"formula_full": "Mg1 P1 Pt5",
"formula_reduced": "MgPPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.404068792857143,
"spacegroup": 123
},
{
"id": "jvasp-39238",
"created_at": "2022-09-04T14:37:53.651038Z",
"updated_at": "2022-09-04T14:37:53.651057Z",
"structure_string": "Hf2 Ir1 Ru1\n1.0\n-0.000000 3.255259 3.255259\n3.255259 -0.000000 3.255259\n3.255259 3.255259 0.000000\nHf Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.250001 0.250001 0.250001 Ir\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ir",
"Ru"
],
"chemical_system": "Hf-Ir-Ru",
"density": 15.651435352939457,
"density_atomic": 0.05797935114284702,
"volume": 68.99007872897668,
"volume_molar": 10.386699128734488,
"formula_full": "Hf2 Ir1 Ru1",
"formula_reduced": "Hf2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.7960069,
"spacegroup": 225
},
{
"id": "jvasp-90675",
"created_at": "2022-09-04T14:36:11.577141Z",
"updated_at": "2022-09-04T14:36:11.577163Z",
"structure_string": "U4 Co4\n1.0\n-3.158205 -3.158205 3.158205\n-3.158205 3.158205 -3.158205\n3.158205 -3.158205 -3.158205\nU Co\n4 4\ndirect\n0.569430 -0.000000 0.500001 U\n0.500001 0.569430 0.000000 U\n0.000000 0.500001 0.569430 U\n0.930572 0.930572 0.930572 U\n0.093433 -0.000000 0.500001 Co\n0.500001 0.093433 -0.000000 Co\n0.000000 0.500001 0.093433 Co\n0.406568 0.406568 0.406568 Co\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Co"
],
"chemical_system": "Co-U",
"density": 15.654138797844862,
"density_atomic": 0.06349054358284344,
"volume": 126.00301633205389,
"volume_molar": 9.485098756702595,
"formula_full": "U4 Co4",
"formula_reduced": "UCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.9196984500000003,
"spacegroup": 199
},
{
"id": "jvasp-37176",
"created_at": "2022-09-04T14:38:02.163059Z",
"updated_at": "2022-09-04T14:38:02.163086Z",
"structure_string": "Mo2 Pt2\n1.0\n2.754652 0.000000 0.000000\n0.000000 4.505236 -0.000000\n0.000000 0.000000 4.972686\nMo Pt\n2 2\ndirect\n0.000000 0.750001 0.163115 Mo\n0.000000 0.250000 0.836886 Mo\n0.500000 0.750001 0.665072 Pt\n0.500000 0.250000 0.334928 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mo",
"Pt"
],
"chemical_system": "Mo-Pt",
"density": 15.66147187461184,
"density_atomic": 0.06481636440313308,
"volume": 61.71281028848709,
"volume_molar": 9.291080756311137,
"formula_full": "Mo2 Pt2",
"formula_reduced": "MoPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.69971365,
"spacegroup": 51
},
{
"id": "jvasp-56562",
"created_at": "2022-09-04T14:38:10.610629Z",
"updated_at": "2022-09-04T14:38:10.610655Z",
"structure_string": "U3 Si1\n1.0\n4.284276 -0.000000 -0.000000\n0.000000 4.284276 -0.000000\n0.000000 0.000000 4.284276\nU Si\n3 1\ndirect\n0.500001 0.500001 0.000000 U\n0.500001 0.000000 0.500001 U\n0.000000 0.500001 0.500001 U\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Si"
],
"chemical_system": "Si-U",
"density": 15.671893606593827,
"density_atomic": 0.05086600952841753,
"volume": 78.637975282203,
"volume_molar": 11.83922390577068,
"formula_full": "U3 Si1",
"formula_reduced": "U3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 5.201446649999999,
"spacegroup": 221
},
{
"id": "jvasp-105816",
"created_at": "2022-09-04T14:36:07.354638Z",
"updated_at": "2022-09-04T14:36:07.354654Z",
"structure_string": "Mg1 Au5\n1.0\n5.069874 0.000000 0.000000\n-2.534937 4.390640 -0.000000\n-0.000000 -0.000000 4.800228\nMg Au\n1 5\ndirect\n0.000000 0.000000 0.500000 Mg\n0.333332 0.666667 0.500000 Au\n-0.000000 0.672089 0.000000 Au\n0.672089 0.000000 0.000000 Au\n0.327910 0.327911 0.000000 Au\n0.666666 0.333333 0.500000 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Au"
],
"chemical_system": "Au-Mg",
"density": 15.682407312231492,
"density_atomic": 0.05615189131424261,
"volume": 106.8530348590081,
"volume_molar": 10.72473360923556,
"formula_full": "Mg1 Au5",
"formula_reduced": "MgAu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.3487017133333334,
"spacegroup": 189
},
{
"id": "jvasp-111079",
"created_at": "2022-09-04T14:38:38.098592Z",
"updated_at": "2022-09-04T14:38:38.098611Z",
"structure_string": "Co1 Ni1 Pt2\n1.0\n2.708246 0.000000 0.000000\n0.000000 2.708246 0.000000\n-0.000000 0.000000 7.330723\nCo Ni Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Ni\n0.500001 0.500001 0.751940 Pt\n0.500001 0.500001 0.248059 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Ni",
"Pt"
],
"chemical_system": "Co-Ni-Pt",
"density": 15.682458289513358,
"density_atomic": 0.07439383738609143,
"volume": 53.76789449965696,
"volume_molar": 8.094945726144099,
"formula_full": "Co1 Ni1 Pt2",
"formula_reduced": "CoNiPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.363629025,
"spacegroup": 123
},
{
"id": "jvasp-19804",
"created_at": "2022-09-04T14:38:16.835554Z",
"updated_at": "2022-09-04T14:38:16.835574Z",
"structure_string": "Mn2 Pt2\n1.0\n3.765058 -0.000000 0.000000\n-0.000000 3.749826 0.000000\n0.000000 0.000000 3.749826\nMn Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500001 0.500001 Mn\n0.500000 0.000000 0.500001 Pt\n0.500000 0.500001 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Pt"
],
"chemical_system": "Mn-Pt",
"density": 15.684240510981358,
"density_atomic": 0.0755555007987115,
"volume": 52.941214838300894,
"volume_molar": 7.970486194041216,
"formula_full": "Mn2 Pt2",
"formula_reduced": "MnPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.287284320689656,
"spacegroup": 123
},
{
"id": "jvasp-78658",
"created_at": "2022-09-04T14:36:41.232157Z",
"updated_at": "2022-09-04T14:36:41.232180Z",
"structure_string": "Ni2 Pt2\n1.0\n3.631386 -0.000000 0.000000\n0.000000 3.846538 0.000000\n0.000000 0.000000 3.846538\nNi Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500001 0.000000 0.500000 Pt\n0.500001 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Pt"
],
"chemical_system": "Ni-Pt",
"density": 15.686265717082732,
"density_atomic": 0.07444705492268389,
"volume": 53.72945919961714,
"volume_molar": 8.089159156469284,
"formula_full": "Ni2 Pt2",
"formula_reduced": "NiPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.1775869,
"spacegroup": 123
}
]
}