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=-chemical_system&page=4471",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4469",
"results": [
{
"id": "jvasp-12868",
"created_at": "2022-09-04T14:38:30.839577Z",
"updated_at": "2022-09-04T14:38:30.839601Z",
"structure_string": "Tl12 Ag4 Te8\n1.0\n7.611935 0.000000 0.000000\n0.000000 8.889505 -4.441374\n0.000000 0.072065 11.190665\nTl Ag Te\n12 4 8\ndirect\n0.289781 0.332844 0.413751 Tl\n0.492329 0.963651 0.235283 Tl\n0.489848 0.512915 0.209253 Tl\n0.510153 0.487084 0.790748 Tl\n0.007671 0.463651 0.235283 Tl\n0.989848 0.987084 0.790748 Tl\n0.789781 0.167155 0.586249 Tl\n0.710220 0.667155 0.586249 Tl\n0.992330 0.536348 0.764717 Tl\n0.010152 0.012915 0.209253 Tl\n0.210220 0.832844 0.413752 Tl\n0.507671 0.036348 0.764717 Tl\n0.669419 0.175692 0.093658 Ag\n0.330582 0.824307 0.906343 Ag\n0.830582 0.675691 0.093658 Ag\n0.169419 0.324308 0.906343 Ag\n0.274744 0.147425 0.040115 Te\n0.229023 0.190394 0.626003 Te\n0.770977 0.809605 0.373997 Te\n0.270977 0.690394 0.626004 Te\n0.729024 0.309605 0.373997 Te\n0.225256 0.647424 0.040115 Te\n0.725256 0.852574 0.959885 Te\n0.774745 0.352575 0.959885 Te\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tl",
"Ag",
"Te"
],
"chemical_system": "Ag-Te-Tl",
"density": 8.535566169095887,
"density_atomic": 0.03159276453961648,
"volume": 759.6676121807778,
"volume_molar": 19.061772047357227,
"formula_full": "Tl12 Ag4 Te8",
"formula_reduced": "Tl3AgTe2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-9744",
"created_at": "2022-09-04T14:37:35.596217Z",
"updated_at": "2022-09-04T14:37:35.596240Z",
"structure_string": "Tl4 Ag4 Te4\n1.0\n4.910599 -0.000000 0.000000\n0.000000 8.036446 0.000000\n0.000000 0.000000 8.673679\nTl Ag Te\n4 4 4\ndirect\n0.250000 0.179447 0.987353 Tl\n0.750000 0.679447 0.512647 Tl\n0.250000 0.320553 0.487353 Tl\n0.750000 0.820554 0.012647 Tl\n0.250000 0.587968 0.170657 Ag\n0.750000 0.412032 0.829343 Ag\n0.750000 0.087968 0.329343 Ag\n0.250000 0.912032 0.670657 Ag\n0.750000 0.403383 0.187039 Te\n0.750000 0.096617 0.687039 Te\n0.250000 0.596618 0.812962 Te\n0.250000 0.903383 0.312961 Te\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tl",
"Ag",
"Te"
],
"chemical_system": "Ag-Te-Tl",
"density": 8.535192465168818,
"density_atomic": 0.03505737535738821,
"volume": 342.29601838892495,
"volume_molar": 17.17795670271379,
"formula_full": "Tl4 Ag4 Te4",
"formula_reduced": "TlAgTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0060669207407406,
"spacegroup": 62
},
{
"id": "jvasp-4663",
"created_at": "2022-09-04T14:38:39.305720Z",
"updated_at": "2022-09-04T14:38:39.305736Z",
"structure_string": "Tl1 Ag1 Te2\n1.0\n3.477056 -0.000000 -0.867234\n-0.216302 3.470321 -0.867234\n0.566743 0.603166 9.676282\nTl Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750001 0.250000 0.500000 Ag\n0.365464 0.365464 0.730928 Te\n0.634537 0.634536 0.269073 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Ag",
"Te"
],
"chemical_system": "Ag-Te-Tl",
"density": 7.826437371923715,
"density_atomic": 0.033223567137869496,
"volume": 120.39646385353507,
"volume_molar": 18.126111308306005,
"formula_full": "Tl1 Ag1 Te2",
"formula_reduced": "TlAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2757696322222221,
"spacegroup": 119
},
{
"id": "jvasp-1106",
"created_at": "2022-09-04T14:37:15.587169Z",
"updated_at": "2022-09-04T14:37:15.587196Z",
"structure_string": "Ag8 Te4\n1.0\n0.000000 8.001340 0.001150\n4.507263 0.000000 0.000000\n0.000000 -4.829759 -7.711779\nAg Te\n8 4\ndirect\n0.034015 0.117383 0.659399 Ag\n0.965985 0.617383 0.840601 Ag\n0.965985 0.882616 0.340601 Ag\n0.034015 0.382617 0.159399 Ag\n0.333235 0.854434 0.347168 Ag\n0.666765 0.354435 0.152832 Ag\n0.666765 0.145565 0.652832 Ag\n0.333235 0.645565 0.847168 Ag\n0.275814 0.141673 0.035321 Te\n0.724186 0.641673 0.464680 Te\n0.724186 0.858326 0.964680 Te\n0.275814 0.358327 0.535321 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Te"
],
"chemical_system": "Ag-Te",
"density": 8.200452763952274,
"density_atomic": 0.0431509279447077,
"volume": 278.0936719455127,
"volume_molar": 13.955993641009506,
"formula_full": "Ag8 Te4",
"formula_reduced": "Ag2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0984607622222223,
"spacegroup": 14
},
{
"id": "jvasp-108812",
"created_at": "2022-09-04T14:38:27.580442Z",
"updated_at": "2022-09-04T14:38:27.580454Z",
"structure_string": "Ag2 Te1\n1.0\n4.175332 -0.047292 -2.102868\n-1.604262 3.855124 -2.102868\n0.031931 0.047292 4.674873\nAg Te\n2 1\ndirect\n0.749999 0.250000 0.499999 Ag\n0.250000 0.749999 0.499999 Ag\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Te"
],
"chemical_system": "Ag-Te",
"density": 7.528284829142128,
"density_atomic": 0.039613968345448135,
"volume": 75.73086275626099,
"volume_molar": 15.202063846481508,
"formula_full": "Ag2 Te1",
"formula_reduced": "Ag2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1168074288888889,
"spacegroup": 139
},
{
"id": "jvasp-18886",
"created_at": "2022-09-04T14:37:01.940897Z",
"updated_at": "2022-09-04T14:37:01.940933Z",
"structure_string": "Ag4 Te2\n1.0\n4.504856 -0.079876 -0.000000\n-1.576927 4.220594 0.000000\n-2.927929 -4.140718 7.642198\nAg Te\n4 2\ndirect\n0.496805 0.214512 0.855660 Ag\n0.214513 0.496804 0.355660 Ag\n0.785487 0.503194 0.644341 Ag\n0.503195 0.785486 0.144341 Ag\n-0.000000 -0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"Te"
],
"chemical_system": "Ag-Te",
"density": 7.899741079517428,
"density_atomic": 0.04156857772567834,
"volume": 144.33979530393202,
"volume_molar": 14.487242743164428,
"formula_full": "Ag4 Te2",
"formula_reduced": "Ag2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.114187428888889,
"spacegroup": 64
},
{
"id": "jvasp-18488",
"created_at": "2022-09-04T14:36:57.651382Z",
"updated_at": "2022-09-04T14:36:57.651391Z",
"structure_string": "Ag1 Te3\n1.0\n5.018921 0.006075 -1.778105\n-2.518098 4.341520 -1.778105\n0.003495 0.006075 5.324586\nAg Te\n1 3\ndirect\n0.006065 0.006065 0.006065 Ag\n0.505962 0.005913 0.505963 Te\n0.505961 0.505962 0.005913 Te\n0.005912 0.505962 0.505963 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Te"
],
"chemical_system": "Ag-Te",
"density": 7.011147067924554,
"density_atomic": 0.0344200945133139,
"volume": 116.21118583659833,
"volume_molar": 17.49600297486284,
"formula_full": "Ag1 Te3",
"formula_reduced": "AgTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6141376400000002,
"spacegroup": 229
},
{
"id": "jvasp-110877",
"created_at": "2022-09-04T14:38:36.973992Z",
"updated_at": "2022-09-04T14:38:36.974014Z",
"structure_string": "Tm2 Tc1 Ag1\n1.0\n4.228688 -0.000000 2.441434\n1.409563 3.986845 2.441434\n-0.000000 -0.000000 4.882868\nTm Tc Ag\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Tm\n0.250000 0.250000 0.250000 Tm\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500001 0.499999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Tc",
"Ag"
],
"chemical_system": "Ag-Tc-Tm",
"density": 10.968006565463874,
"density_atomic": 0.048590348331994535,
"volume": 82.32087518018845,
"volume_molar": 12.393697445537132,
"formula_full": "Tm2 Tc1 Ag1",
"formula_reduced": "Tm2TcAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.909026815,
"spacegroup": 225
},
{
"id": "jvasp-37673",
"created_at": "2022-09-04T14:37:30.353959Z",
"updated_at": "2022-09-04T14:37:30.353989Z",
"structure_string": "Tc1 Ag3\n1.0\n-2.109782 2.109782 3.844402\n2.109782 -2.109782 3.844402\n2.109782 2.109782 -3.844402\nTc Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Tc\n0.749997 0.250000 0.499998 Ag\n0.250000 0.749997 0.499998 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"Ag"
],
"chemical_system": "Ag-Tc",
"density": 10.227994523612038,
"density_atomic": 0.05843809364033178,
"volume": 68.44850252334977,
"volume_molar": 10.305162925170688,
"formula_full": "Tc1 Ag3",
"formula_reduced": "TcAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.31134832,
"spacegroup": 139
},
{
"id": "jvasp-37321",
"created_at": "2022-09-04T14:38:00.026491Z",
"updated_at": "2022-09-04T14:38:00.026511Z",
"structure_string": "Tb1 Tl1 Ag2\n1.0\n0.000000 3.522314 3.522314\n3.522314 -0.000000 3.522314\n3.522314 3.522314 -0.000000\nTb Tl Ag\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.749999 0.749999 Tl\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tl",
"Ag"
],
"chemical_system": "Ag-Tb-Tl",
"density": 11.001382086659065,
"density_atomic": 0.045766298496670445,
"volume": 87.4005574274486,
"volume_molar": 13.158461483263974,
"formula_full": "Tb1 Tl1 Ag2",
"formula_reduced": "TbTlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-2250",
"created_at": "2022-09-04T14:36:54.688339Z",
"updated_at": "2022-09-04T14:36:54.688369Z",
"structure_string": "Tb2 Ag2 Te4\n1.0\n7.101504 0.000000 0.000000\n0.000000 7.101504 0.000000\n0.000000 0.000000 4.707073\nTb Ag Te\n2 2 4\ndirect\n0.500000 0.000000 0.186578 Tb\n0.000000 0.500000 0.813421 Tb\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.202841 0.297159 0.295320 Te\n0.702840 0.202841 0.704679 Te\n0.797159 0.702840 0.295320 Te\n0.297159 0.797159 0.704679 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Ag",
"Te"
],
"chemical_system": "Ag-Tb-Te",
"density": 7.3028540996297195,
"density_atomic": 0.03370065806591777,
"volume": 237.3840885941209,
"volume_molar": 17.869504946226332,
"formula_full": "Tb2 Ag2 Te4",
"formula_reduced": "TbAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5118952983333334,
"spacegroup": 113
},
{
"id": "jvasp-20646",
"created_at": "2022-09-04T14:38:13.742578Z",
"updated_at": "2022-09-04T14:38:13.742597Z",
"structure_string": "Tb1 Ag1\n1.0\n3.622295 0.000000 0.000000\n-0.000000 3.622295 0.000000\n-0.000000 -0.000000 3.622295\nTb Ag\n1 1\ndirect\n0.500001 0.500001 0.500001 Tb\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Ag"
],
"chemical_system": "Ag-Tb",
"density": 9.321224631800575,
"density_atomic": 0.042080272785965676,
"volume": 47.52820900597931,
"volume_molar": 14.311078235235357,
"formula_full": "Tb1 Ag1",
"formula_reduced": "TbAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2064278300000001,
"spacegroup": 221
}
]
}