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=926",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=924",
"results": [
{
"id": "jvasp-1118",
"created_at": "2022-09-04T14:37:17.150822Z",
"updated_at": "2022-09-04T14:37:17.150842Z",
"structure_string": "Cu2 Bi2 Se2 O2\n1.0\n3.953099 0.000000 0.000000\n0.000000 3.953099 0.000000\n0.000000 0.000000 9.082222\nCu Bi Se O\n2 2 2 2\ndirect\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.500000 0.860126 Bi\n0.500000 0.000000 0.139874 Bi\n0.500000 0.000000 0.675102 Se\n0.000000 0.500000 0.324897 Se\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Cu",
"Bi",
"Se",
"O"
],
"chemical_system": "Bi-Cu-O-Se",
"density": 8.599083387274526,
"density_atomic": 0.05636668473507334,
"volume": 141.92780784607893,
"volume_molar": 10.683865457591496,
"formula_full": "Cu2 Bi2 Se2 O2",
"formula_reduced": "CuBiSeO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.8842504041666666,
"spacegroup": 129
},
{
"id": "jvasp-39783",
"created_at": "2022-09-04T14:37:48.505277Z",
"updated_at": "2022-09-04T14:37:48.505298Z",
"structure_string": "Ac2 Si1 Pd1\n1.0\n0.000000 3.844534 3.844527\n3.844525 0.000001 3.844526\n3.844519 3.844526 0.000008\nAc Si Pd\n2 1 1\ndirect\n0.500001 0.500000 0.499999 Ac\n0.000000 0.000001 -0.000000 Ac\n0.750002 0.750002 0.750000 Si\n0.250001 0.250001 0.250001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Si",
"Pd"
],
"chemical_system": "Ac-Pd-Si",
"density": 8.598875731149862,
"density_atomic": 0.0351967076254191,
"volume": 113.64699342250965,
"volume_molar": 17.109954783528682,
"formula_full": "Ac2 Si1 Pd1",
"formula_reduced": "Ac2SiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4149985749999998,
"spacegroup": 225
},
{
"id": "jvasp-105389",
"created_at": "2022-09-04T14:36:57.348202Z",
"updated_at": "2022-09-04T14:36:57.348218Z",
"structure_string": "Tb2 Mn3 Al1\n1.0\n4.395947 0.000000 2.538001\n-2.930631 4.410702 0.000000\n-0.000000 0.000000 5.076002\nTb Mn Al\n2 3 1\ndirect\n0.738789 0.358182 0.380605 Tb\n0.261211 0.641818 0.619394 Tb\n0.500000 -0.000000 -0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 -0.000000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-Tb",
"density": 8.59876513765479,
"density_atomic": 0.060963417053184345,
"volume": 98.41968003147878,
"volume_molar": 9.878286111728773,
"formula_full": "Tb2 Mn3 Al1",
"formula_reduced": "Tb2Mn3Al",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.1842552206896557,
"spacegroup": 166
},
{
"id": "jvasp-16391",
"created_at": "2022-09-04T14:38:31.898154Z",
"updated_at": "2022-09-04T14:38:31.898176Z",
"structure_string": "Tm2 Cu2 As4\n1.0\n3.888741 -0.000000 -0.000000\n0.000000 3.888741 0.000000\n0.000000 0.000000 9.764682\nTm Cu As\n2 2 4\ndirect\n0.500000 0.000000 0.764627 Tm\n0.000000 0.500000 0.235372 Tm\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.500000 0.000000 0.334152 As\n0.000000 0.500000 0.665847 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"As"
],
"chemical_system": "As-Cu-Tm",
"density": 8.598720682596964,
"density_atomic": 0.05417686175629915,
"volume": 147.66451471452828,
"volume_molar": 11.115706160849756,
"formula_full": "Tm2 Cu2 As4",
"formula_reduced": "TmCuAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.19059705,
"spacegroup": 129
},
{
"id": "jvasp-80248",
"created_at": "2022-09-04T14:37:16.187015Z",
"updated_at": "2022-09-04T14:37:16.187041Z",
"structure_string": "Mg1 Cd1 Hg2\n1.0\n-10.356514 -0.013557 -5.968267\n-6.746892 0.235082 -0.272793\n-5.811907 2.865864 -1.881002\nMg Cd Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000001 -0.000000 Cd\n0.756370 -0.000143 0.000142 Hg\n0.243631 0.000142 -0.000142 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Mg",
"density": 8.598383103236104,
"density_atomic": 0.03850608546930093,
"volume": 103.87968424339083,
"volume_molar": 15.639452015451344,
"formula_full": "Mg1 Cd1 Hg2",
"formula_reduced": "MgCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-39760",
"created_at": "2022-09-04T14:37:32.507003Z",
"updated_at": "2022-09-04T14:37:32.507029Z",
"structure_string": "Yb1 La1 Ag2\n1.0\n0.000000 3.707307 3.707307\n3.707307 -0.000000 3.707307\n3.707307 3.707307 0.000000\nYb La Ag\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 La\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Ag"
],
"chemical_system": "Ag-La-Yb",
"density": 8.598359937131502,
"density_atomic": 0.03925132683785017,
"volume": 101.90738306820214,
"volume_molar": 15.34251513299885,
"formula_full": "Yb1 La1 Ag2",
"formula_reduced": "LaYbAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.031082555,
"spacegroup": 225
},
{
"id": "jvasp-36764",
"created_at": "2022-09-04T14:37:55.386744Z",
"updated_at": "2022-09-04T14:37:55.386777Z",
"structure_string": "Cu1 Hg1 O2\n1.0\n0.000000 -3.002100 0.000000\n2.979042 -1.501050 -1.770571\n2.963166 -1.501050 4.633769\nCu Hg O\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Hg\n0.934640 0.912436 0.718284 O\n0.065360 0.087564 0.281716 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Hg",
"O"
],
"chemical_system": "Cu-Hg-O",
"density": 8.598104491049083,
"density_atomic": 0.06993976463715774,
"volume": 57.192071216591884,
"volume_molar": 8.61046758055652,
"formula_full": "Cu1 Hg1 O2",
"formula_reduced": "CuHgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5689230125,
"spacegroup": 12
},
{
"id": "jvasp-43493",
"created_at": "2022-09-04T14:36:34.689323Z",
"updated_at": "2022-09-04T14:36:34.689352Z",
"structure_string": "Sm4 Tm4 O12\n1.0\n5.697735 -0.000000 0.000000\n0.000000 5.973922 0.000000\n0.000000 0.000000 8.336010\nSm Tm O\n4 4 12\ndirect\n0.980514 0.056821 0.250000 Sm\n0.480514 0.443178 0.750000 Sm\n0.519487 0.556821 0.250000 Sm\n0.019487 0.943178 0.750000 Sm\n0.500000 0.000000 0.000000 Tm\n0.500000 0.000000 0.500000 Tm\n0.000000 0.500000 0.000000 Tm\n0.000000 0.500000 0.500000 Tm\n0.811052 0.807615 0.072974 O\n0.311051 0.692385 0.572974 O\n0.311051 0.692385 0.927026 O\n0.862007 0.565438 0.750000 O\n0.137994 0.434562 0.250000 O\n0.188949 0.192385 0.572974 O\n0.688950 0.307615 0.427026 O\n0.188949 0.192385 0.927026 O\n0.811052 0.807615 0.427026 O\n0.637994 0.065438 0.750000 O\n0.688950 0.307615 0.072974 O\n0.362007 0.934562 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"Tm",
"O"
],
"chemical_system": "O-Sm-Tm",
"density": 8.598070888346335,
"density_atomic": 0.0704871537802449,
"volume": 283.73964513240577,
"volume_molar": 8.543600410898982,
"formula_full": "Sm4 Tm4 O12",
"formula_reduced": "SmTmO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.398492725,
"spacegroup": 62
},
{
"id": "jvasp-40268",
"created_at": "2022-09-04T14:37:45.078352Z",
"updated_at": "2022-09-04T14:37:45.078373Z",
"structure_string": "Sm1 Cd3\n1.0\n-0.000000 3.610996 3.610996\n3.610996 -0.000000 3.610996\n3.610996 3.610996 -0.000000\nSm Cd\n1 3\ndirect\n0.750001 0.750001 0.750001 Sm\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.500001 Cd\n0.250001 0.250001 0.250001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Cd"
],
"chemical_system": "Cd-Sm",
"density": 8.597962407076004,
"density_atomic": 0.04247652438201002,
"volume": 94.16966331864266,
"volume_molar": 14.177574195666871,
"formula_full": "Sm1 Cd3",
"formula_reduced": "SmCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0019525,
"spacegroup": 225
},
{
"id": "jvasp-35684",
"created_at": "2022-09-04T14:37:16.862970Z",
"updated_at": "2022-09-04T14:37:16.862999Z",
"structure_string": "Mn3 Sn1\n1.0\n3.014031 3.014031 -0.000000\n3.014031 -0.000000 -3.014031\n-0.000000 3.014031 -3.014031\nMn Sn\n3 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sn"
],
"chemical_system": "Mn-Sn",
"density": 8.597377400897859,
"density_atomic": 0.073044387410535,
"volume": 54.76122316583479,
"volume_molar": 8.244494852360749,
"formula_full": "Mn3 Sn1",
"formula_reduced": "Mn3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 3.330998356034482,
"spacegroup": 225
},
{
"id": "jvasp-99911",
"created_at": "2022-09-04T14:36:32.505825Z",
"updated_at": "2022-09-04T14:36:32.505846Z",
"structure_string": "Tm1 Al1 Co4\n1.0\n4.989142 0.000000 -0.000000\n-2.494572 4.320723 0.000000\n-0.000000 0.000000 3.867634\nTm Al Co\n1 1 4\ndirect\n0.333333 0.666667 0.000000 Tm\n0.666667 0.333333 0.000000 Al\n0.000000 0.000000 0.000000 Co\n0.836341 0.672683 0.500000 Co\n0.327316 0.163658 0.500000 Co\n0.836342 0.163658 0.500000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Co"
],
"chemical_system": "Al-Co-Tm",
"density": 8.597094552436237,
"density_atomic": 0.07196537475655629,
"volume": 83.37342812841227,
"volume_molar": 8.368108663884035,
"formula_full": "Tm1 Al1 Co4",
"formula_reduced": "TmAlCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9428517750000003,
"spacegroup": 187
},
{
"id": "jvasp-42465",
"created_at": "2022-09-04T14:36:49.021743Z",
"updated_at": "2022-09-04T14:36:49.021776Z",
"structure_string": "Cr1 Ni2\n1.0\n-1.786139 -1.234893 3.708340\n1.786139 1.234893 3.708340\n-1.786139 1.234893 -3.708340\nCr Ni\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.666168 0.666168 0.000000 Ni\n0.333832 0.333832 0.000000 Ni\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"Ni"
],
"chemical_system": "Cr-Ni",
"density": 8.596754852380839,
"density_atomic": 0.0916932012938874,
"volume": 32.71780194896512,
"volume_molar": 6.567706956482343,
"formula_full": "Cr1 Ni2",
"formula_reduced": "CrNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.017264066666667,
"spacegroup": 71
}
]
}