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=-structure_string&page=475",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=473",
"results": [
{
"id": "jvasp-54919",
"created_at": "2022-09-04T14:38:33.692515Z",
"updated_at": "2022-09-04T14:38:33.692539Z",
"structure_string": "Tm2 Pt4\n1.0\n4.674426 0.000000 2.698781\n1.558142 4.407092 2.698781\n0.000000 0.000000 5.397563\nTm Pt\n2 4\ndirect\n0.875000 0.875000 0.874999 Tm\n0.125000 0.125000 0.125000 Tm\n0.500000 -0.000000 0.499999 Pt\n-0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 -0.000000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Pt"
],
"chemical_system": "Pt-Tm",
"density": 16.69906581355016,
"density_atomic": 0.05396014706745076,
"volume": 111.19317359346586,
"volume_molar": 11.160349048849442,
"formula_full": "Tm2 Pt4",
"formula_reduced": "TmPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5761890166666666,
"spacegroup": 227
},
{
"id": "jvasp-107228",
"created_at": "2022-09-04T14:36:45.002034Z",
"updated_at": "2022-09-04T14:36:45.002058Z",
"structure_string": "Tm2 Pt1 Rh1\n1.0\n4.170094 -0.000000 2.407605\n1.390031 3.931602 2.407605\n-0.000000 -0.000000 4.815209\nTm Pt Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.750000 0.749999 Tm\n0.499999 0.500000 0.499999 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh-Tm",
"density": 13.374533671098042,
"density_atomic": 0.050667497792303035,
"volume": 78.94607340581254,
"volume_molar": 11.885609162477392,
"formula_full": "Tm2 Pt1 Rh1",
"formula_reduced": "Tm2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7553282250000002,
"spacegroup": 225
},
{
"id": "jvasp-41525",
"created_at": "2022-09-04T14:37:36.201765Z",
"updated_at": "2022-09-04T14:37:36.201786Z",
"structure_string": "Tm2 Pd1 Ru1\n1.0\n-0.000000 3.387606 3.387606\n3.387606 -0.000000 3.387606\n3.387606 3.387606 0.000000\nTm Pd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Pd\n0.750002 0.750002 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pd",
"Ru"
],
"chemical_system": "Pd-Ru-Tm",
"density": 11.647224440800322,
"density_atomic": 0.05144596470706449,
"volume": 77.75148202149907,
"volume_molar": 11.70575922580192,
"formula_full": "Tm2 Pd1 Ru1",
"formula_reduced": "Tm2PdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.018781175,
"spacegroup": 225
},
{
"id": "jvasp-110881",
"created_at": "2022-09-04T14:38:37.145975Z",
"updated_at": "2022-09-04T14:38:37.145996Z",
"structure_string": "Tm2 Pd1 Rh1\n1.0\n4.172606 -0.000000 2.409055\n1.390869 3.933970 2.409055\n-0.000000 -0.000000 4.818110\nTm Pd Rh\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Tm\n0.750001 0.750000 0.749998 Tm\n0.500001 0.500000 0.499999 Pd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pd",
"Rh"
],
"chemical_system": "Pd-Rh-Tm",
"density": 11.488814776676268,
"density_atomic": 0.05057604424743761,
"volume": 79.0888267265516,
"volume_molar": 11.907101177263595,
"formula_full": "Tm2 Pd1 Rh1",
"formula_reduced": "Tm2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5605093,
"spacegroup": 225
},
{
"id": "jvasp-41521",
"created_at": "2022-09-04T14:37:38.998608Z",
"updated_at": "2022-09-04T14:37:38.998635Z",
"structure_string": "Tm2 Pd1 Pt1\n1.0\n-0.000000 3.438170 3.438170\n3.438170 0.000000 3.438170\n3.438170 3.438170 -0.000000\nTm Pd Pt\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Tm\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pt-Tm",
"density": 13.061437023744826,
"density_atomic": 0.049209387112474606,
"volume": 81.28530418103902,
"volume_molar": 12.23778858744084,
"formula_full": "Tm2 Pd1 Pt1",
"formula_reduced": "Tm2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4479764,
"spacegroup": 225
},
{
"id": "jvasp-110050",
"created_at": "2022-09-04T14:38:10.920840Z",
"updated_at": "2022-09-04T14:38:10.920859Z",
"structure_string": "Tm2 Pd1 Au1\n1.0\n4.279636 -0.000000 2.470849\n1.426545 4.034880 2.470849\n-0.000000 -0.000000 4.941698\nTm Pd Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750001 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Tm",
"density": 12.478609613402822,
"density_atomic": 0.046875545544937974,
"volume": 85.33234021064006,
"volume_molar": 12.847084103217062,
"formula_full": "Tm2 Pd1 Au1",
"formula_reduced": "Tm2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9547479425,
"spacegroup": 225
},
{
"id": "jvasp-53445",
"created_at": "2022-09-04T14:36:01.581868Z",
"updated_at": "2022-09-04T14:36:01.581889Z",
"structure_string": "Tm2 Pa2 O8\n1.0\n6.167299 -0.000000 4.360939\n3.078809 3.776683 8.728722\n-0.004840 -0.000000 6.548253\nTm Pa O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750000 0.500000 0.000000 Tm\n0.500000 0.000000 0.000000 Pa\n0.250000 0.500000 0.000000 Pa\n0.130736 -0.005736 0.255736 O\n0.375000 0.005736 0.744263 O\n0.619264 0.005736 0.244264 O\n0.130736 0.494263 0.755736 O\n0.375000 0.494263 0.255736 O\n0.875000 -0.005736 0.755736 O\n0.875001 0.505736 0.244264 O\n0.619264 0.505736 0.744264 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Pa",
"O"
],
"chemical_system": "O-Pa-Tm",
"density": 10.09738513421305,
"density_atomic": 0.07863634807049998,
"volume": 152.6011862763721,
"volume_molar": 7.658215199160775,
"formula_full": "Tm2 Pa2 O8",
"formula_reduced": "TmPaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.246501891666667,
"spacegroup": 141
},
{
"id": "jvasp-21093",
"created_at": "2022-09-04T14:38:27.433988Z",
"updated_at": "2022-09-04T14:38:27.434007Z",
"structure_string": "Tm2 P2 O8\n1.0\n5.456153 0.011454 -1.579885\n-3.078902 4.504454 -1.579885\n-0.006029 -0.011454 5.680282\nTm P O\n2 2 8\ndirect\n0.125000 0.874999 0.249999 Tm\n0.874999 0.125000 0.749999 Tm\n0.375000 0.625000 0.749999 P\n0.624999 0.374999 0.249999 P\n0.787021 0.360100 0.073077 O\n0.713944 0.787022 0.926919 O\n0.360101 0.787022 0.573078 O\n0.787022 0.713943 0.426920 O\n0.286056 0.212977 0.073078 O\n0.212978 0.639899 0.926920 O\n0.212978 0.286056 0.573079 O\n0.639898 0.212977 0.426921 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"P",
"O"
],
"chemical_system": "O-P-Tm",
"density": 6.277973832508314,
"density_atomic": 0.0859553858605766,
"volume": 139.60730767312853,
"volume_molar": 7.006123816101734,
"formula_full": "Tm2 P2 O8",
"formula_reduced": "TmPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.0434389583333337,
"spacegroup": 141
},
{
"id": "jvasp-10580",
"created_at": "2022-09-04T14:37:12.466278Z",
"updated_at": "2022-09-04T14:37:12.466308Z",
"structure_string": "Tm2 P10\n1.0\n0.000000 4.921505 0.012088\n9.390552 0.000000 0.000000\n0.000000 -1.149777 -5.208138\nTm P\n2 10\ndirect\n0.995436 0.250000 0.651572 Tm\n0.004564 0.750000 0.348428 Tm\n0.729042 0.250000 0.107758 P\n0.270958 0.750000 0.892242 P\n0.381451 0.406924 0.041148 P\n0.618550 0.906924 0.958852 P\n0.618550 0.593076 0.958852 P\n0.381451 0.093076 0.041148 P\n0.281844 0.470903 0.404447 P\n0.718156 0.970903 0.595553 P\n0.718156 0.529097 0.595553 P\n0.281844 0.029097 0.404447 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Tm",
"P"
],
"chemical_system": "P-Tm",
"density": 4.4701696527767,
"density_atomic": 0.04988216146854576,
"volume": 240.56696114836265,
"volume_molar": 12.072734185340758,
"formula_full": "Tm2 P10",
"formula_reduced": "TmP5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.9047802916666665,
"spacegroup": 11
},
{
"id": "jvasp-41524",
"created_at": "2022-09-04T14:37:37.516073Z",
"updated_at": "2022-09-04T14:37:37.516091Z",
"structure_string": "Tm2 Os1 Ru1\n1.0\n0.000000 3.353179 3.353179\n3.353179 -0.000000 3.353179\n3.353179 3.353179 0.000000\nTm Os Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250001 0.250001 0.250001 Os\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Os",
"Ru"
],
"chemical_system": "Os-Ru-Tm",
"density": 13.855295885504892,
"density_atomic": 0.0530468723289029,
"volume": 75.4050111606783,
"volume_molar": 11.352489780474393,
"formula_full": "Tm2 Os1 Ru1",
"formula_reduced": "Tm2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.192761,
"spacegroup": 225
},
{
"id": "jvasp-41516",
"created_at": "2022-09-04T14:37:39.271973Z",
"updated_at": "2022-09-04T14:37:39.271982Z",
"structure_string": "Tm2 Os1 Rh1\n1.0\n-0.000000 3.360172 3.360172\n3.360172 -0.000000 3.360172\n3.360172 3.360172 -0.000000\nTm Os Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Os",
"Rh"
],
"chemical_system": "Os-Rh-Tm",
"density": 13.809140023480891,
"density_atomic": 0.05271636665882529,
"volume": 75.87776346362362,
"volume_molar": 11.423664303298166,
"formula_full": "Tm2 Os1 Rh1",
"formula_reduced": "Tm2OsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7182666250000005,
"spacegroup": 225
},
{
"id": "jvasp-41515",
"created_at": "2022-09-04T14:37:41.059187Z",
"updated_at": "2022-09-04T14:37:41.059198Z",
"structure_string": "Tm2 Os1 Pd1\n1.0\n0.000000 3.392119 3.392119\n3.392119 0.000000 3.392119\n3.392119 3.392119 0.000000\nTm Os Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.249999 0.249999 0.249999 Os\n0.749999 0.749999 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Os",
"Pd"
],
"chemical_system": "Os-Pd-Tm",
"density": 13.497399346537135,
"density_atomic": 0.05124090095721312,
"volume": 78.06263990830405,
"volume_molar": 11.752605140625013,
"formula_full": "Tm2 Os1 Pd1",
"formula_reduced": "Tm2OsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3987423000000003,
"spacegroup": 225
}
]
}