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=-id&page=4537",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4535",
"results": [
{
"id": "jvasp-101621",
"created_at": "2022-09-04T14:36:42.930258Z",
"updated_at": "2022-09-04T14:36:42.930277Z",
"structure_string": "Tm3 In1\n1.0\n4.743223 -0.000000 0.000000\n0.000000 4.743223 0.000000\n-0.000000 -0.000000 4.743223\nTm In\n3 1\ndirect\n-0.000000 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 -0.000000 Tm\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"In"
],
"chemical_system": "In-Tm",
"density": 9.672837389307388,
"density_atomic": 0.037483433152551815,
"volume": 106.71381097138607,
"volume_molar": 16.06613976764298,
"formula_full": "Tm3 In1",
"formula_reduced": "Tm3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8600836666666667,
"spacegroup": 221
},
{
"id": "jvasp-101620",
"created_at": "2022-09-04T14:36:42.292264Z",
"updated_at": "2022-09-04T14:36:42.292288Z",
"structure_string": "Tm2 Bi6\n1.0\n6.847762 -0.000000 0.000000\n-3.423882 5.930336 0.000000\n0.000000 0.000000 5.921386\nTm Bi\n2 6\ndirect\n0.333334 0.666667 0.750000 Tm\n0.666667 0.333334 0.250000 Tm\n0.173974 0.347949 0.250000 Bi\n0.652051 0.826027 0.250000 Bi\n0.173975 0.826027 0.250000 Bi\n0.826026 0.652051 0.750000 Bi\n0.347949 0.173974 0.750000 Bi\n0.826026 0.173974 0.750000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Bi"
],
"chemical_system": "Bi-Tm",
"density": 10.991902039877685,
"density_atomic": 0.03326891646377166,
"volume": 240.46469949544755,
"volume_molar": 18.101403352158574,
"formula_full": "Tm2 Bi6",
"formula_reduced": "TmBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9448492875,
"spacegroup": 194
},
{
"id": "jvasp-10162",
"created_at": "2022-09-04T14:37:09.401590Z",
"updated_at": "2022-09-04T14:37:09.401612Z",
"structure_string": "Ca2 Bi4 O8\n1.0\n3.536965 -0.000039 -0.000090\n-1.768449 6.895667 0.036737\n-1.768344 -1.832183 10.016126\nCa Bi O\n2 4 8\ndirect\n0.490266 0.733521 0.239022 Ca\n0.490177 0.233416 0.739087 Ca\n0.702306 0.309912 0.086728 Bi\n0.702153 0.809830 0.586642 Bi\n0.278282 0.157103 0.391473 Bi\n0.278133 0.657022 0.891391 Bi\n0.668136 0.573392 0.755028 O\n0.668281 0.073526 0.255090 O\n0.312161 0.893416 0.723020 O\n0.312309 0.393547 0.223088 O\n0.120605 0.337217 0.896090 O\n0.120663 0.837284 0.396072 O\n0.859853 0.629725 0.082032 O\n0.859790 0.129655 0.582043 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Bi",
"O"
],
"chemical_system": "Bi-Ca-O",
"density": 7.090122165899108,
"density_atomic": 0.05725347809535338,
"volume": 244.52662904921792,
"volume_molar": 10.518384140733538,
"formula_full": "Ca2 Bi4 O8",
"formula_reduced": "Ca(BiO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.522294717142857,
"spacegroup": 12
},
{
"id": "jvasp-101619",
"created_at": "2022-09-04T14:36:41.799741Z",
"updated_at": "2022-09-04T14:36:41.799765Z",
"structure_string": "Tm5 Mg1\n1.0\n9.126898 0.010775 0.000000\n-8.467174 3.406955 0.000000\n-0.000000 -0.000000 5.463469\nTm Mg\n5 1\ndirect\n0.000881 0.999122 -0.000000 Tm\n0.669854 0.330145 -0.000000 Tm\n0.333044 0.666957 -0.000000 Tm\n0.553162 0.446838 0.500000 Tm\n0.887226 0.112773 0.500000 Tm\n0.222502 0.777500 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 8.468889274773812,
"density_atomic": 0.035214441165208415,
"volume": 170.3846433868146,
"volume_molar": 17.10133843029668,
"formula_full": "Tm5 Mg1",
"formula_reduced": "Tm5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 1.2139016579861108,
"spacegroup": 38
},
{
"id": "jvasp-101618",
"created_at": "2022-09-04T14:36:41.623603Z",
"updated_at": "2022-09-04T14:36:41.623628Z",
"structure_string": "Tm1 Lu1 Cu2\n1.0\n4.137336 -0.000000 2.388692\n1.379112 3.900718 2.388692\n-0.000000 -0.000000 4.777384\nTm Lu Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.499999 Lu\n0.750000 0.750000 0.749998 Cu\n0.250000 0.250000 0.249999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Lu",
"Cu"
],
"chemical_system": "Cu-Lu-Tm",
"density": 10.143976781254954,
"density_atomic": 0.0518805407525938,
"volume": 77.10019868673048,
"volume_molar": 11.607706227886451,
"formula_full": "Tm1 Lu1 Cu2",
"formula_reduced": "TmLuCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.369395225,
"spacegroup": 225
},
{
"id": "jvasp-101617",
"created_at": "2022-09-04T14:36:41.402994Z",
"updated_at": "2022-09-04T14:36:41.403015Z",
"structure_string": "Tl6 S2\n1.0\n6.835666 -0.000000 0.000000\n-3.417833 5.919860 0.000000\n0.000000 0.000000 5.556977\nTl S\n6 2\ndirect\n0.172425 0.344850 0.250000 Tl\n0.655151 0.827575 0.250000 Tl\n0.172425 0.827575 0.250000 Tl\n0.827576 0.655150 0.750000 Tl\n0.344850 0.172425 0.750000 Tl\n0.827576 0.172425 0.750000 Tl\n0.333334 0.666667 0.750000 S\n0.666667 0.333333 0.250000 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tl",
"S"
],
"chemical_system": "S-Tl",
"density": 9.529115949098188,
"density_atomic": 0.035576163900530845,
"volume": 224.86966336133358,
"volume_molar": 16.92745956769707,
"formula_full": "Tl6 S2",
"formula_reduced": "Tl3S",
"formula_anonymous": "AB3",
"energy_above_hull": 0.23815,
"spacegroup": 194
},
{
"id": "jvasp-101616",
"created_at": "2022-09-04T14:36:41.478183Z",
"updated_at": "2022-09-04T14:36:41.478217Z",
"structure_string": "Ti1 Tc2 Sn1\n1.0\n3.894542 -0.000000 2.248515\n1.298181 3.671810 2.248515\n-0.000000 -0.000000 4.497030\nTi Tc Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.750000 0.750002 Tc\n0.250000 0.250000 0.250001 Tc\n0.500000 0.500000 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Sn"
],
"chemical_system": "Sn-Tc-Ti",
"density": 9.362395254020855,
"density_atomic": 0.062201035465519146,
"volume": 64.30761112035476,
"volume_molar": 9.681737152652941,
"formula_full": "Ti1 Tc2 Sn1",
"formula_reduced": "TiTc2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.733478258333333,
"spacegroup": 225
},
{
"id": "jvasp-101615",
"created_at": "2022-09-04T14:36:40.693597Z",
"updated_at": "2022-09-04T14:36:40.693616Z",
"structure_string": "Tb5 Mg1\n1.0\n9.178860 0.012069 0.000000\n-8.491847 3.484271 0.000000\n-0.000000 -0.000000 5.589338\nTb Mg\n5 1\ndirect\n0.002725 0.997274 -0.000000 Tb\n0.671741 0.328259 -0.000000 Tb\n0.333172 0.666828 -0.000000 Tb\n0.553843 0.446157 0.500000 Tb\n0.884372 0.115629 0.500000 Tb\n0.220817 0.779182 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 7.583090685597413,
"density_atomic": 0.033458055219102605,
"volume": 179.3290124219279,
"volume_molar": 17.999075919277306,
"formula_full": "Tb5 Mg1",
"formula_reduced": "Tb5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 1.2329387555555555,
"spacegroup": 38
},
{
"id": "jvasp-101614",
"created_at": "2022-09-04T14:37:00.751485Z",
"updated_at": "2022-09-04T14:37:00.751516Z",
"structure_string": "Tb3 Sm1\n1.0\n4.565001 -0.008828 -4.087819\n-0.917356 4.471887 -4.087819\n0.007215 0.008828 6.127760\nTb Sm\n3 1\ndirect\n0.749999 0.250000 0.499999 Tb\n0.249999 0.750001 0.499999 Tb\n0.499999 0.500000 -0.000001 Tb\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Sm"
],
"chemical_system": "Sm-Tb",
"density": 8.306252436844897,
"density_atomic": 0.0319046697315897,
"volume": 125.37349653362777,
"volume_molar": 18.875421092471964,
"formula_full": "Tb3 Sm1",
"formula_reduced": "Tb3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.45365851875,
"spacegroup": 139
},
{
"id": "jvasp-101613",
"created_at": "2022-09-04T14:36:39.922806Z",
"updated_at": "2022-09-04T14:36:39.922829Z",
"structure_string": "Tb6 In2\n1.0\n6.886689 -0.000000 0.000000\n-3.443344 5.964048 0.000000\n-0.000000 -0.000000 5.465341\nTb In\n6 2\ndirect\n0.827661 0.172340 0.750000 Tb\n0.344680 0.172340 0.750000 Tb\n0.827661 0.655320 0.750000 Tb\n0.172340 0.827661 0.250000 Tb\n0.655321 0.827661 0.250000 Tb\n0.172340 0.344680 0.250000 Tb\n0.666667 0.333333 0.250000 In\n0.333334 0.666667 0.750000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"In"
],
"chemical_system": "In-Tb",
"density": 8.752538412025004,
"density_atomic": 0.035638639937461546,
"volume": 224.47545736981962,
"volume_molar": 16.897785018080413,
"formula_full": "Tb6 In2",
"formula_reduced": "Tb3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9195347666666668,
"spacegroup": 194
},
{
"id": "jvasp-101612",
"created_at": "2022-09-04T14:36:39.894591Z",
"updated_at": "2022-09-04T14:36:39.894605Z",
"structure_string": "Tb3 Ag1\n1.0\n4.748204 -0.000000 0.000000\n0.000000 4.748204 0.000000\n-0.000000 -0.000000 4.748204\nTb Ag\n3 1\ndirect\n-0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ag"
],
"chemical_system": "Ag-Tb",
"density": 9.068859457396433,
"density_atomic": 0.0373655933186528,
"volume": 107.05035420923481,
"volume_molar": 16.116807536396763,
"formula_full": "Tb3 Ag1",
"formula_reduced": "Tb3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.997663115,
"spacegroup": 221
},
{
"id": "jvasp-101611",
"created_at": "2022-09-04T14:36:57.833392Z",
"updated_at": "2022-09-04T14:36:57.833419Z",
"structure_string": "Ta1 Zn3\n1.0\n3.924891 -0.000000 0.000000\n0.000000 3.924891 0.000000\n-0.000000 -0.000000 3.924891\nTa Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 -0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Zn"
],
"chemical_system": "Ta-Zn",
"density": 10.358790684212945,
"density_atomic": 0.0661572113447905,
"volume": 60.46204062552249,
"volume_molar": 9.102772982093372,
"formula_full": "Ta1 Zn3",
"formula_reduced": "TaZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4765500999999997,
"spacegroup": 221
}
]
}