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_reduced&page=475",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=473",
"results": [
{
"id": "jvasp-41395",
"created_at": "2022-09-04T14:38:19.518543Z",
"updated_at": "2022-09-04T14:38:19.518566Z",
"structure_string": "Tm1 Hf1 Os2\n1.0\n0.000000 3.300690 3.300690\n3.300690 -0.000000 3.300690\n3.300690 3.300690 0.000000\nTm Hf Os\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.249999 0.249999 0.249999 Hf\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Hf",
"Os"
],
"chemical_system": "Hf-Os-Tm",
"density": 16.80610946246304,
"density_atomic": 0.05561805323178858,
"volume": 71.91909402743701,
"volume_molar": 10.827672689122526,
"formula_full": "Tm1 Hf1 Os2",
"formula_reduced": "TmHfOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5524468125,
"spacegroup": 225
},
{
"id": "jvasp-37554",
"created_at": "2022-09-04T14:38:06.611450Z",
"updated_at": "2022-09-04T14:38:06.611460Z",
"structure_string": "Tm1 Hf1 Ir2\n1.0\n-0.000000 3.322639 3.322639\n3.322639 -0.000000 3.322639\n3.322639 3.322639 0.000000\nTm Hf Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Hf",
"Ir"
],
"chemical_system": "Hf-Ir-Tm",
"density": 16.565195885226792,
"density_atomic": 0.05452309751217124,
"volume": 73.36340344763201,
"volume_molar": 11.045118554857732,
"formula_full": "Tm1 Hf1 Ir2",
"formula_reduced": "TmHfIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.769744862500001,
"spacegroup": 225
},
{
"id": "jvasp-37745",
"created_at": "2022-09-04T14:38:15.428616Z",
"updated_at": "2022-09-04T14:38:15.428634Z",
"structure_string": "Tm1 Hf1 Co2\n1.0\n0.000000 3.198895 3.198895\n3.198895 -0.000000 3.198895\n3.198896 3.198895 0.000000\nTm Hf Co\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Hf\n0.500001 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Hf",
"Co"
],
"chemical_system": "Co-Hf-Tm",
"density": 11.80166703110067,
"density_atomic": 0.06109841899965334,
"volume": 65.46814247391075,
"volume_molar": 9.85645923184063,
"formula_full": "Tm1 Hf1 Co2",
"formula_reduced": "TmHfCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2595347625000004,
"spacegroup": 225
},
{
"id": "jvasp-119613",
"created_at": "2022-09-04T14:38:52.149924Z",
"updated_at": "2022-09-04T14:38:52.149937Z",
"structure_string": "Tm1 H9 C5 N2 O8\n1.0\n6.358996 0.099236 1.768384\n2.407522 5.886469 1.768384\n0.116592 0.079608 6.485290\nTm H C N O\n1 9 5 2 8\ndirect\n0.545945 0.454056 -0.000001 Tm\n0.749011 0.805266 0.599649 H\n0.194734 0.250989 0.400349 H\n0.044633 0.703382 0.472588 H\n0.296618 0.955367 0.527411 H\n0.997273 -0.017703 0.176385 H\n0.017703 0.002728 0.823614 H\n0.353849 0.012615 0.113089 H\n-0.012616 0.646152 0.886910 H\n0.634951 0.365050 0.499999 H\n0.478587 0.521413 0.499999 C\n0.006877 0.519386 0.041793 C\n0.480614 0.993123 0.958206 C\n0.019428 0.158821 0.703847 C\n0.841179 0.980572 0.296151 C\n0.878848 0.815714 0.469508 N\n0.184287 0.121152 0.530491 N\n0.397947 0.612370 0.669929 O\n0.387631 0.602053 0.330070 O\n0.531627 0.816702 0.879365 O\n0.183299 0.468373 0.120634 O\n0.645976 0.126713 0.264133 O\n0.873288 0.354025 0.735865 O\n0.857092 0.436106 0.129414 O\n0.563894 0.142909 0.870584 O\n",
"nsites": 25,
"nelements": 5,
"elements": [
"Tm",
"H",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O-Tm",
"density": 2.7326840757524438,
"density_atomic": 0.10440214485492412,
"volume": 239.45868195274798,
"volume_molar": 5.768215555694081,
"formula_full": "Tm1 H9 C5 N2 O8",
"formula_reduced": "TmH9C5(NO4)2",
"formula_anonymous": "AB2C5D8E9",
"energy_above_hull": 4.26438675,
"spacegroup": 5
},
{
"id": "jvasp-51708",
"created_at": "2022-09-04T14:38:19.175073Z",
"updated_at": "2022-09-04T14:38:19.175090Z",
"structure_string": "Tm1 H3 C3 O6\n1.0\n5.160391 2.979353 1.301921\n-5.160391 2.979353 1.301921\n0.000000 -5.958707 1.301921\nTm H C O\n1 3 3 6\ndirect\n0.001772 0.001772 0.001772 Tm\n0.839069 0.355062 0.355063 H\n0.355062 0.355062 0.839070 H\n0.355062 0.839069 0.355063 H\n0.144976 0.607164 0.607165 C\n0.607164 0.607164 0.144977 C\n0.607164 0.144976 0.607165 C\n0.278657 0.888571 0.888572 O\n0.888571 0.888571 0.278658 O\n0.888571 0.278657 0.888572 O\n0.341600 0.592662 0.592663 O\n0.592663 0.592663 0.341601 O\n0.592662 0.341600 0.592663 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Tm",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Tm",
"density": 4.203034304691014,
"density_atomic": 0.10824375499110622,
"volume": 120.09930735558959,
"volume_molar": 5.563499492875875,
"formula_full": "Tm1 H3 C3 O6",
"formula_reduced": "TmH3(CO2)3",
"formula_anonymous": "AB3C3D6",
"energy_above_hull": 3.817021942307692,
"spacegroup": 160
},
{
"id": "jvasp-18415",
"created_at": "2022-09-04T14:36:04.559583Z",
"updated_at": "2022-09-04T14:36:04.559613Z",
"structure_string": "Tm1 H2\n1.0\n3.108448 0.000000 1.794662\n1.036149 2.930673 1.794662\n0.000000 0.000000 3.589326\nTm H\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750001 0.749999 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"H"
],
"chemical_system": "H-Tm",
"density": 8.68149574112624,
"density_atomic": 0.09174816353440352,
"volume": 32.698202170281775,
"volume_molar": 6.563772535612478,
"formula_full": "Tm1 H2",
"formula_reduced": "TmH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.673498083333334,
"spacegroup": 225
},
{
"id": "jvasp-54813",
"created_at": "2022-09-04T14:36:35.706390Z",
"updated_at": "2022-09-04T14:36:35.706416Z",
"structure_string": "Tm1 Ge2 Ru2\n1.0\n3.955763 0.000000 -1.559281\n-0.614637 3.907720 -1.559281\n-0.023548 -0.027541 5.737617\nTm Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.371214 0.371215 0.742430 Ge\n0.628784 0.628785 0.257570 Ge\n0.749999 0.250000 0.500000 Ru\n0.249999 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Tm",
"density": 9.70461747636207,
"density_atomic": 0.05659155222614033,
"volume": 88.35240956141222,
"volume_molar": 10.641412937279885,
"formula_full": "Tm1 Ge2 Ru2",
"formula_reduced": "Tm(GeRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.4280134300000005,
"spacegroup": 139
},
{
"id": "jvasp-23501",
"created_at": "2022-09-04T14:37:35.823792Z",
"updated_at": "2022-09-04T14:37:35.823810Z",
"structure_string": "Tm4 Ge4 Ru4\n1.0\n4.383496 0.000000 0.000000\n0.000000 6.925172 0.000000\n0.000000 0.000000 7.226842\nTm Ge Ru\n4 4 4\ndirect\n0.250000 0.988257 0.807374 Tm\n0.750001 0.011743 0.192625 Tm\n0.250000 0.488257 0.692625 Tm\n0.750001 0.511742 0.307375 Tm\n0.250000 0.293772 0.107122 Ge\n0.750001 0.706228 0.892878 Ge\n0.250000 0.793772 0.392878 Ge\n0.750001 0.206228 0.607122 Ge\n0.750001 0.842398 0.562220 Ru\n0.250000 0.157602 0.437780 Ru\n0.750001 0.342398 0.937780 Ru\n0.250000 0.657602 0.062220 Ru\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Tm",
"density": 10.374155356933718,
"density_atomic": 0.0546992670739886,
"volume": 219.38136728172753,
"volume_molar": 11.00954561576518,
"formula_full": "Tm4 Ge4 Ru4",
"formula_reduced": "TmGeRu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7262635666666666,
"spacegroup": 62
},
{
"id": "jvasp-54789",
"created_at": "2022-09-04T14:38:14.869612Z",
"updated_at": "2022-09-04T14:38:14.869633Z",
"structure_string": "Tm1 Ge2 Rh2\n1.0\n3.863162 0.000000 -1.438221\n-0.535437 3.825877 -1.438221\n-0.000868 -0.000997 5.905145\nTm Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.379592 0.379593 0.759186 Ge\n0.620406 0.620407 0.240813 Ge\n0.249999 0.750000 0.500000 Rh\n0.749999 0.250000 0.499999 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh-Tm",
"density": 9.895190495032429,
"density_atomic": 0.057295520373610805,
"volume": 87.2668572934875,
"volume_molar": 10.510665966084288,
"formula_full": "Tm1 Ge2 Rh2",
"formula_reduced": "Tm(GeRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6973284299999996,
"spacegroup": 139
},
{
"id": "jvasp-23850",
"created_at": "2022-09-04T14:37:42.232790Z",
"updated_at": "2022-09-04T14:37:42.232807Z",
"structure_string": "Tm4 Ge4 Rh4\n1.0\n4.272582 -0.000000 0.000000\n-0.000000 6.820379 0.000000\n0.000000 0.000000 7.531770\nTm Ge Rh\n4 4 4\ndirect\n0.250000 0.004321 0.803560 Tm\n0.750000 0.995679 0.196440 Tm\n0.250000 0.504321 0.696440 Tm\n0.750000 0.495679 0.303560 Tm\n0.250000 0.284950 0.105729 Ge\n0.750000 0.715050 0.894271 Ge\n0.250000 0.784950 0.394271 Ge\n0.750000 0.215050 0.605729 Ge\n0.750000 0.841362 0.568154 Rh\n0.250000 0.158638 0.431846 Rh\n0.750000 0.341362 0.931846 Rh\n0.250000 0.658638 0.068154 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh-Tm",
"density": 10.425016985747286,
"density_atomic": 0.05467455810554719,
"volume": 219.48051188332332,
"volume_molar": 11.01452113865188,
"formula_full": "Tm4 Ge4 Rh4",
"formula_reduced": "TmGeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1629077333333335,
"spacegroup": 62
},
{
"id": "jvasp-112525",
"created_at": "2022-09-04T14:38:40.591292Z",
"updated_at": "2022-09-04T14:38:40.591317Z",
"structure_string": "Tm4 Ge4 Pd8\n1.0\n5.567449 -0.000000 0.000000\n0.000000 7.121711 0.000000\n-0.000000 -0.000000 7.284585\nTm Ge Pd\n4 4 8\ndirect\n0.354592 0.750000 0.027668 Tm\n0.145408 0.750000 0.527668 Tm\n0.645408 0.250000 0.972331 Tm\n0.854592 0.250000 0.472332 Tm\n0.644385 0.750000 0.383276 Ge\n0.855615 0.750000 0.883276 Ge\n0.355615 0.250000 0.616723 Ge\n0.144385 0.250000 0.116724 Ge\n0.915845 0.549975 0.187078 Pd\n0.584156 0.950024 0.687077 Pd\n0.084156 0.049976 0.812922 Pd\n0.415845 0.450024 0.312922 Pd\n0.084156 0.450024 0.812922 Pd\n0.415845 0.049976 0.312922 Pd\n0.915845 0.950024 0.187078 Pd\n0.584156 0.549975 0.687077 Pd\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd-Tm",
"density": 10.44998299996966,
"density_atomic": 0.05539551114580864,
"volume": 288.8320672389102,
"volume_molar": 10.871171030715637,
"formula_full": "Tm4 Ge4 Pd8",
"formula_reduced": "TmGePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1405654,
"spacegroup": 62
},
{
"id": "jvasp-93758",
"created_at": "2022-09-04T14:36:20.407144Z",
"updated_at": "2022-09-04T14:36:20.407171Z",
"structure_string": "Tm2 Ge2 Au2\n1.0\n-2.218166 -3.841809 0.000000\n-2.218166 3.841809 0.000000\n0.000000 0.000000 -7.204316\nTm Ge Au\n2 2 2\ndirect\n0.999983 0.000019 0.500590 Tm\n0.000019 0.999983 0.000590 Tm\n0.333337 0.666665 0.794409 Ge\n0.666665 0.333337 0.294409 Ge\n0.333343 0.666659 0.203002 Au\n0.666659 0.333343 0.703003 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Tm",
"density": 11.861415343544223,
"density_atomic": 0.04886508821315256,
"volume": 122.78704939255663,
"volume_molar": 12.324014915784142,
"formula_full": "Tm2 Ge2 Au2",
"formula_reduced": "TmGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4903592566666664,
"spacegroup": 186
}
]
}