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=874",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=872",
"results": [
{
"id": "jvasp-86517",
"created_at": "2022-09-04T14:35:52.996262Z",
"updated_at": "2022-09-04T14:35:52.996279Z",
"structure_string": "Ca2 Pt4 O8\n1.0\n5.726191 0.000000 0.000000\n0.000000 5.725668 -0.000000\n0.000000 -0.000000 5.725668\nCa Pt O\n2 4 8\ndirect\n0.000000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.757102 0.000000 Pt\n0.000000 0.242899 0.000000 Pt\n0.500000 0.000000 0.242899 Pt\n0.500000 0.000000 0.757102 Pt\n0.250000 0.244231 0.244231 O\n0.750000 0.244231 0.244231 O\n0.250000 0.755770 0.244231 O\n0.750000 0.755770 0.244231 O\n0.250000 0.755770 0.755770 O\n0.750000 0.244231 0.755770 O\n0.750000 0.755770 0.755770 O\n0.250000 0.244231 0.755770 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Pt",
"O"
],
"chemical_system": "Ca-O-Pt",
"density": 8.743835796714013,
"density_atomic": 0.07457785387172414,
"volume": 187.72328879402144,
"volume_molar": 8.074971921769484,
"formula_full": "Ca2 Pt4 O8",
"formula_reduced": "Ca(PtO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.161566745714285,
"spacegroup": 131
},
{
"id": "jvasp-121972",
"created_at": "2022-09-04T14:38:54.208658Z",
"updated_at": "2022-09-04T14:38:54.208687Z",
"structure_string": "Pr6 Pd8\n1.0\n7.459435 0.003524 -3.398524\n-5.284024 5.265194 -3.398524\n0.001455 0.003524 8.197142\nPr Pd\n6 8\ndirect\n0.404648 0.027587 0.279478 Pr\n0.027587 0.279478 0.404649 Pr\n0.279478 0.404648 0.027587 Pr\n0.595350 0.972411 0.720521 Pr\n0.972411 0.720520 0.595351 Pr\n0.720521 0.595349 0.972412 Pr\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.500000 Pd\n0.223167 0.059438 0.554517 Pd\n0.059438 0.554516 0.223168 Pd\n0.554516 0.223167 0.059438 Pd\n0.776831 0.940560 0.445483 Pd\n0.940561 0.445481 0.776832 Pd\n0.445482 0.776831 0.940561 Pd\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Pr",
"Pd"
],
"chemical_system": "Pd-Pr",
"density": 8.742826109860552,
"density_atomic": 0.04344087988423998,
"volume": 322.27708180190643,
"volume_molar": 13.862842502379392,
"formula_full": "Pr6 Pd8",
"formula_reduced": "Pr3Pd4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.7912589071428575,
"spacegroup": 148
},
{
"id": "jvasp-79961",
"created_at": "2022-09-04T14:36:45.560387Z",
"updated_at": "2022-09-04T14:36:45.560411Z",
"structure_string": "Ce1 Cd1 Ag2\n1.0\n-0.000002 3.543301 3.542158\n3.543310 0.000004 3.542152\n3.543310 3.543297 0.000004\nCe Cd Ag\n1 1 2\ndirect\n0.749998 0.750000 0.749999 Ce\n0.249999 0.249999 0.250000 Cd\n0.499999 0.499999 0.500000 Ag\n-0.000000 0.999999 1.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Ce",
"density": 8.742289233224884,
"density_atomic": 0.0449723778072824,
"volume": 88.94348475726534,
"volume_molar": 13.390754622329158,
"formula_full": "Ce1 Cd1 Ag2",
"formula_reduced": "CeCdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14495591,
"spacegroup": 225
},
{
"id": "jvasp-99868",
"created_at": "2022-09-04T14:36:32.831164Z",
"updated_at": "2022-09-04T14:36:32.831191Z",
"structure_string": "Ho3 Mg3 Tl3\n1.0\n7.497212 0.000000 -0.000000\n-3.748606 6.492776 0.000000\n-0.000000 0.000000 4.607995\nHo Mg Tl\n3 3 3\ndirect\n0.570890 0.000000 0.000000 Ho\n-0.000000 0.570891 0.000000 Ho\n0.429109 0.429110 0.000000 Ho\n0.243928 0.000000 0.500001 Mg\n-0.000000 0.243928 0.500001 Mg\n0.756071 0.756072 0.500001 Mg\n0.333333 0.666667 0.500001 Tl\n0.666667 0.333333 0.500001 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Tl"
],
"chemical_system": "Ho-Mg-Tl",
"density": 8.741858565215013,
"density_atomic": 0.040123637546869095,
"volume": 224.3066818028886,
"volume_molar": 15.008960124728064,
"formula_full": "Ho3 Mg3 Tl3",
"formula_reduced": "HoMgTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.020747436111111,
"spacegroup": 189
},
{
"id": "jvasp-103461",
"created_at": "2022-09-04T14:36:43.866797Z",
"updated_at": "2022-09-04T14:36:43.866825Z",
"structure_string": "Li2 Sn1 Ir1\n1.0\n3.841153 0.000000 2.217691\n1.280384 3.621474 2.217691\n0.000000 0.000000 4.435382\nLi Sn Ir\n2 1 1\ndirect\n0.499999 0.499999 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Sn\n0.749999 0.749999 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"Ir"
],
"chemical_system": "Ir-Li-Sn",
"density": 8.741765342306907,
"density_atomic": 0.06483089003131622,
"volume": 61.69898327892493,
"volume_molar": 9.288999051364305,
"formula_full": "Li2 Sn1 Ir1",
"formula_reduced": "Li2SnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4941332,
"spacegroup": 216
},
{
"id": "jvasp-56308",
"created_at": "2022-09-04T14:38:34.804403Z",
"updated_at": "2022-09-04T14:38:34.804421Z",
"structure_string": "Nd1 In1 Ag2\n1.0\n4.359351 0.000000 2.516873\n1.453117 4.110036 2.516873\n0.000000 0.000000 5.033746\nNd In Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750001 0.749999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"In",
"Ag"
],
"chemical_system": "Ag-In-Nd",
"density": 8.741737337290713,
"density_atomic": 0.044350776670004165,
"volume": 90.19007783702077,
"volume_molar": 13.578433597247386,
"formula_full": "Nd1 In1 Ag2",
"formula_reduced": "NdInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0545139974999999,
"spacegroup": 225
},
{
"id": "jvasp-107273",
"created_at": "2022-09-04T14:37:00.024227Z",
"updated_at": "2022-09-04T14:37:00.024254Z",
"structure_string": "Y2 Co1 Ru3\n1.0\n4.545527 -0.006388 2.637086\n1.515816 4.285342 2.637086\n-0.009049 -0.006388 5.255089\nY Co Ru\n2 1 3\ndirect\n0.124649 0.124648 0.124649 Y\n0.875353 0.875350 0.875353 Y\n0.500001 0.499999 0.500001 Co\n0.500000 -0.000001 0.500001 Ru\n0.000000 0.499999 0.500000 Ru\n0.500001 0.499999 0.000001 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Co",
"Ru"
],
"chemical_system": "Co-Ru-Y",
"density": 8.741595717833668,
"density_atomic": 0.05849724158681802,
"volume": 102.56893893184976,
"volume_molar": 10.29474313085739,
"formula_full": "Y2 Co1 Ru3",
"formula_reduced": "Y2CoRu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.1235388833333335,
"spacegroup": 166
},
{
"id": "jvasp-18539",
"created_at": "2022-09-04T14:36:58.056898Z",
"updated_at": "2022-09-04T14:36:58.056923Z",
"structure_string": "Sb3 Au1\n1.0\n4.880925 0.000000 -1.725667\n-2.440462 4.227005 -1.725667\n0.000000 0.000000 5.177002\nSb Au\n3 1\ndirect\n0.499999 0.499999 -0.000001 Sb\n-0.000000 0.499999 0.499999 Sb\n0.500000 -0.000000 0.499999 Sb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Au"
],
"chemical_system": "Au-Sb",
"density": 8.74103144789873,
"density_atomic": 0.0374495637233663,
"volume": 106.8103230667074,
"volume_molar": 16.08067000321967,
"formula_full": "Sb3 Au1",
"formula_reduced": "Sb3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3252364675,
"spacegroup": 229
},
{
"id": "jvasp-107888",
"created_at": "2022-09-04T14:38:17.494237Z",
"updated_at": "2022-09-04T14:38:17.494269Z",
"structure_string": "Ac3 Tm1\n1.0\n4.981501 0.010141 -4.416941\n-1.001327 4.879836 -4.416941\n-0.008254 -0.010141 6.657676\nAc Tm\n3 1\ndirect\n0.750000 0.250000 0.500001 Ac\n0.250000 0.750001 0.500001 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Tm"
],
"chemical_system": "Ac-Tm",
"density": 8.741009907100626,
"density_atomic": 0.024773490203815005,
"volume": 161.4629172995583,
"volume_molar": 24.308810387454482,
"formula_full": "Ac3 Tm1",
"formula_reduced": "Ac3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9043460625,
"spacegroup": 139
},
{
"id": "jvasp-99547",
"created_at": "2022-09-04T14:36:43.926081Z",
"updated_at": "2022-09-04T14:36:43.926092Z",
"structure_string": "K1 As2 Ir2\n1.0\n3.871824 -0.030468 -6.077036\n-0.354605 3.855671 -6.077036\n0.028015 0.030468 7.205595\nK As Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.357329 0.357328 -0.000001 As\n0.642671 0.642671 -0.000001 As\n0.750000 0.250000 0.499999 Ir\n0.250001 0.750000 0.500000 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"As",
"Ir"
],
"chemical_system": "As-Ir-K",
"density": 8.740197943855856,
"density_atomic": 0.04589898095257991,
"volume": 108.93488038799165,
"volume_molar": 13.120423667404985,
"formula_full": "K1 As2 Ir2",
"formula_reduced": "K(AsIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.67176674,
"spacegroup": 139
},
{
"id": "jvasp-34377",
"created_at": "2022-09-04T14:37:13.204007Z",
"updated_at": "2022-09-04T14:37:13.204031Z",
"structure_string": "Sr1 Ta2 Bi2 O9\n1.0\n3.888016 0.000000 -0.600006\n-0.092594 3.886914 -0.600006\n-0.026612 -0.027253 12.724671\nSr Ta Bi O\n1 2 2 9\ndirect\n0.000000 0.000000 0.000000 Sr\n0.586065 0.586063 0.172127 Ta\n0.413938 0.413937 0.827873 Ta\n0.199970 0.199969 0.399937 Bi\n0.800033 0.800031 0.600063 Bi\n0.077260 0.577258 0.154518 O\n0.250001 0.750000 0.500000 O\n0.422743 0.922741 0.845481 O\n0.500001 0.500000 -0.000000 O\n0.922743 0.422742 0.845481 O\n0.337550 0.337549 0.675098 O\n0.577260 0.077259 0.154518 O\n0.750001 0.250000 0.500000 O\n0.662452 0.662450 0.324901 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Ta",
"Bi",
"O"
],
"chemical_system": "Bi-O-Sr-Ta",
"density": 8.739977761046003,
"density_atomic": 0.07285104092168944,
"volume": 192.17295762526126,
"volume_molar": 8.266375722034562,
"formula_full": "Sr1 Ta2 Bi2 O9",
"formula_reduced": "SrTa2Bi2O9",
"formula_anonymous": "AB2C2D9",
"energy_above_hull": 3.0254189149999995,
"spacegroup": 139
},
{
"id": "jvasp-8044",
"created_at": "2022-09-04T14:36:52.231099Z",
"updated_at": "2022-09-04T14:36:52.231144Z",
"structure_string": "Tb1 Ni1 Sb1\n1.0\n3.898031 -0.000000 2.250530\n1.299344 3.675100 2.250530\n-0.000000 -0.000000 4.501059\nTb Ni Sb\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Tb\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-Tb",
"density": 8.739862256930895,
"density_atomic": 0.046525612536823115,
"volume": 64.48061264374806,
"volume_molar": 12.94371085438955,
"formula_full": "Tb1 Ni1 Sb1",
"formula_reduced": "TbNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8973656333333335,
"spacegroup": 216
}
]
}