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=1533",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1531",
"results": [
{
"id": "jvasp-16499",
"created_at": "2022-09-04T14:37:50.166884Z",
"updated_at": "2022-09-04T14:37:50.166893Z",
"structure_string": "Sc1 Ga1 Cu2\n1.0\n3.788399 -0.000000 2.187233\n1.262800 3.571736 2.187233\n-0.000000 0.000000 4.374465\nSc Ga Cu\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Sc\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750001 0.749999 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Sc",
"density": 6.78255205631039,
"density_atomic": 0.06757716694925475,
"volume": 59.19159060047149,
"volume_molar": 8.911502260108307,
"formula_full": "Sc1 Ga1 Cu2",
"formula_reduced": "ScGaCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.23055961875,
"spacegroup": 225
},
{
"id": "jvasp-16500",
"created_at": "2022-09-04T14:38:12.861605Z",
"updated_at": "2022-09-04T14:38:12.861631Z",
"structure_string": "Tb1 Cu5\n1.0\n2.519612 -4.364097 -0.000000\n2.519612 4.364097 0.000000\n0.000000 -0.000000 4.103107\nTb Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Tb\n-0.000000 0.500000 0.500000 Cu\n0.333332 0.666667 0.000000 Cu\n0.666667 0.333332 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 -0.000000 0.500000 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Cu"
],
"chemical_system": "Cu-Tb",
"density": 8.771677744088183,
"density_atomic": 0.06649367694437489,
"volume": 90.23414369187742,
"volume_molar": 9.056711911175865,
"formula_full": "Tb1 Cu5",
"formula_reduced": "TbCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-16501",
"created_at": "2022-09-04T14:38:17.439079Z",
"updated_at": "2022-09-04T14:38:17.439104Z",
"structure_string": "Ti1 Cu1\n1.0\n3.077781 0.000000 -0.000000\n0.000000 3.077781 0.000000\n-0.000000 0.000000 3.071285\nTi Cu\n1 1\ndirect\n0.500000 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Cu"
],
"chemical_system": "Cu-Ti",
"density": 6.3590086939069295,
"density_atomic": 0.06874394453430958,
"volume": 29.093471629371155,
"volume_molar": 8.760249067456982,
"formula_full": "Ti1 Cu1",
"formula_reduced": "TiCu",
"formula_anonymous": "AB",
"energy_above_hull": 1.1029893916666669,
"spacegroup": 221
},
{
"id": "jvasp-16502",
"created_at": "2022-09-04T14:37:38.910652Z",
"updated_at": "2022-09-04T14:37:38.910680Z",
"structure_string": "Ti3 Cu1\n1.0\n3.959722 0.000000 0.000000\n0.000000 3.959722 -0.000000\n0.000000 -0.000000 3.960829\nTi Cu\n3 1\ndirect\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Cu"
],
"chemical_system": "Cu-Ti",
"density": 5.538756329910433,
"density_atomic": 0.0644086957872206,
"volume": 62.10341555764967,
"volume_molar": 9.349887754123506,
"formula_full": "Ti3 Cu1",
"formula_reduced": "Ti3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7619938625,
"spacegroup": 221
},
{
"id": "jvasp-16503",
"created_at": "2022-09-04T14:37:39.036900Z",
"updated_at": "2022-09-04T14:37:39.036917Z",
"structure_string": "Zr1 Zn1 Cu2\n1.0\n3.807885 0.000000 2.198484\n1.269295 3.590108 2.198484\n0.000000 0.000000 4.396967\nZr Zn Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.499999 Zn\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.749999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Zn",
"Cu"
],
"chemical_system": "Cu-Zn-Zr",
"density": 7.837944040154541,
"density_atomic": 0.0665450027951368,
"volume": 60.10969767804001,
"volume_molar": 9.049726511455052,
"formula_full": "Zr1 Zn1 Cu2",
"formula_reduced": "ZrZnCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.40988895,
"spacegroup": 225
},
{
"id": "jvasp-16504",
"created_at": "2022-09-04T14:38:14.916261Z",
"updated_at": "2022-09-04T14:38:14.916282Z",
"structure_string": "Dy1 Hg2\n1.0\n2.468387 -4.275371 0.000000\n2.468387 4.275371 0.000000\n-0.000000 0.000000 3.385195\nDy Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333334 0.666668 0.500001 Hg\n0.666668 0.333334 0.500001 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Hg"
],
"chemical_system": "Dy-Hg",
"density": 13.100292100089462,
"density_atomic": 0.04198754774931773,
"volume": 71.44975500620295,
"volume_molar": 14.342682730495628,
"formula_full": "Dy1 Hg2",
"formula_reduced": "DyHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1929773888888888,
"spacegroup": 191
},
{
"id": "jvasp-16505",
"created_at": "2022-09-04T14:38:14.414312Z",
"updated_at": "2022-09-04T14:38:14.414336Z",
"structure_string": "Er1 Hg2\n1.0\n2.460345 -4.261443 -0.000000\n2.460345 4.261443 0.000000\n-0.000000 -0.000000 3.360595\nEr Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.333332 0.666666 0.499999 Hg\n0.666666 0.333332 0.499999 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"Hg"
],
"chemical_system": "Er-Hg",
"density": 13.394734132912582,
"density_atomic": 0.042571836777060806,
"volume": 70.46912294882482,
"volume_molar": 14.14583258771898,
"formula_full": "Er1 Hg2",
"formula_reduced": "ErHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1931188888888888,
"spacegroup": 191
},
{
"id": "jvasp-16506",
"created_at": "2022-09-04T14:37:39.221177Z",
"updated_at": "2022-09-04T14:37:39.221202Z",
"structure_string": "Er1 In1\n1.0\n3.710965 0.000000 -0.000000\n-0.000000 3.710965 0.000000\n-0.000000 0.000000 3.710965\nEr In\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"In"
],
"chemical_system": "Er-In",
"density": 9.165500777794907,
"density_atomic": 0.039135367888090807,
"volume": 51.104668434932876,
"volume_molar": 15.387975340414734,
"formula_full": "Er1 In1",
"formula_reduced": "ErIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1492849999999999,
"spacegroup": 221
},
{
"id": "jvasp-16507",
"created_at": "2022-09-04T14:38:12.939032Z",
"updated_at": "2022-09-04T14:38:12.939063Z",
"structure_string": "Er1 In1 Pd2\n1.0\n4.128144 -0.000000 2.383385\n1.376048 3.892051 2.383385\n0.000000 -0.000000 4.766769\nEr In Pd\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.749999 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"In",
"Pd"
],
"chemical_system": "Er-In-Pd",
"density": 10.730599903555621,
"density_atomic": 0.052227895247717156,
"volume": 76.5874248048477,
"volume_molar": 11.53050631551771,
"formula_full": "Er1 In1 Pd2",
"formula_reduced": "ErInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8370803425000002,
"spacegroup": 225
},
{
"id": "jvasp-16508",
"created_at": "2022-09-04T14:38:17.456521Z",
"updated_at": "2022-09-04T14:38:17.456538Z",
"structure_string": "Er1 Sn3\n1.0\n4.701648 0.000000 0.000000\n0.000000 4.701648 0.000000\n0.000000 0.000000 4.701648\nEr Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Sn"
],
"chemical_system": "Er-Sn",
"density": 8.362253977980393,
"density_atomic": 0.038486609801635686,
"volume": 103.93225125872218,
"volume_molar": 15.647366164592803,
"formula_full": "Er1 Sn3",
"formula_reduced": "ErSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.557286275,
"spacegroup": 221
},
{
"id": "jvasp-16509",
"created_at": "2022-09-04T14:37:39.567916Z",
"updated_at": "2022-09-04T14:37:39.567939Z",
"structure_string": "Dy3 Tl3 Pd3\n1.0\n3.921219 -6.791751 0.000000\n3.921219 6.791751 0.000000\n-0.000000 -0.000000 3.757323\nDy Tl Pd\n3 3 3\ndirect\n0.598493 0.598493 0.500000 Dy\n0.401507 0.000000 0.500000 Dy\n0.000000 0.401507 0.500000 Dy\n0.269268 0.269268 0.000000 Tl\n0.730732 0.000000 0.000000 Tl\n0.000000 0.730732 0.000000 Tl\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Tl",
"Pd"
],
"chemical_system": "Dy-Pd-Tl",
"density": 11.781443486020713,
"density_atomic": 0.0449708533956897,
"volume": 200.1296244216397,
"volume_molar": 13.391208539033865,
"formula_full": "Dy3 Tl3 Pd3",
"formula_reduced": "DyTlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4962382666666666,
"spacegroup": 189
},
{
"id": "jvasp-16510",
"created_at": "2022-09-04T14:37:39.597127Z",
"updated_at": "2022-09-04T14:37:39.597153Z",
"structure_string": "Dy1 Tl1\n1.0\n3.768317 -0.000000 0.000000\n0.000000 3.768317 0.000000\n-0.000000 0.000000 3.768317\nDy Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Tl"
],
"chemical_system": "Dy-Tl",
"density": 11.385045025790442,
"density_atomic": 0.03737555987309401,
"volume": 53.51090409858352,
"volume_molar": 16.112509833826543,
"formula_full": "Dy1 Tl1",
"formula_reduced": "DyTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2027254999999999,
"spacegroup": 221
}
]
}