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=structure_string&page=1212",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1210",
"results": [
{
"id": "jvasp-11665",
"created_at": "2022-09-04T14:37:31.582756Z",
"updated_at": "2022-09-04T14:37:31.582772Z",
"structure_string": "Dy2 V2 O8\n1.0\n5.732108 0.000204 -1.674891\n-3.220998 4.741544 -1.674891\n-0.000108 -0.000204 5.971793\nDy V O\n2 2 8\ndirect\n0.875000 0.124999 0.749999 Dy\n0.124999 0.874999 0.250000 Dy\n0.624999 0.374998 0.249999 V\n0.375000 0.625000 0.750000 V\n0.799895 0.735077 0.435183 O\n0.799894 0.364713 0.064816 O\n0.264923 0.200104 0.064818 O\n0.200105 0.635287 0.935182 O\n0.200104 0.264923 0.564818 O\n0.635287 0.200104 0.435182 O\n0.735077 0.799894 0.935181 O\n0.364711 0.799894 0.564816 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"V",
"O"
],
"chemical_system": "Dy-O-V",
"density": 5.676855580250422,
"density_atomic": 0.0739336814247316,
"volume": 162.30762175986916,
"volume_molar": 8.145327872156425,
"formula_full": "Dy2 V2 O8",
"formula_reduced": "DyVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3093291166666674,
"spacegroup": 141
},
{
"id": "jvasp-46401",
"created_at": "2022-09-04T14:38:11.551397Z",
"updated_at": "2022-09-04T14:38:11.551425Z",
"structure_string": "Dy2 W2 O8\n1.0\n-0.000000 5.253337 -0.000000\n2.626668 -2.626668 5.513291\n5.253337 0.000000 0.000000\nDy W O\n2 2 8\ndirect\n0.875000 0.250000 0.375000 Dy\n0.125000 0.750000 0.625001 Dy\n0.625000 0.750000 0.125000 W\n0.375000 0.250000 0.875001 W\n0.466849 0.086076 0.217034 O\n0.803109 0.586075 0.033151 O\n0.282966 0.586075 0.380775 O\n0.880775 0.913924 0.303109 O\n0.119225 0.086076 0.696892 O\n0.717034 0.413924 0.619226 O\n0.196891 0.413924 0.966850 O\n0.533150 0.913924 0.782967 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"W",
"O"
],
"chemical_system": "Dy-O-W",
"density": 8.956513156777847,
"density_atomic": 0.07886781464951943,
"volume": 152.15332202783586,
"volume_molar": 7.635739352943635,
"formula_full": "Dy2 W2 O8",
"formula_reduced": "DyWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.020965083333334,
"spacegroup": 88
},
{
"id": "jvasp-119377",
"created_at": "2022-09-04T14:38:50.946916Z",
"updated_at": "2022-09-04T14:38:50.946932Z",
"structure_string": "Dy2 W2 O8\n1.0\n4.806289 -0.008091 -4.564568\n-0.891693 4.722856 -4.564568\n0.006718 0.008091 6.628398\nDy W O\n2 2 8\ndirect\n0.250001 0.750001 0.500001 Dy\n0.500001 0.500001 0.000000 Dy\n0.000000 0.000000 0.000000 W\n0.750001 0.250000 0.500000 W\n0.090217 0.512614 0.933194 O\n0.907024 0.340217 0.077603 O\n0.262615 0.829421 0.922399 O\n0.170579 0.092977 0.433193 O\n0.579421 0.157023 0.066807 O\n0.487387 0.420579 0.577603 O\n0.842978 0.909785 0.422399 O\n0.659785 0.737387 0.566808 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"W",
"O"
],
"chemical_system": "Dy-O-W",
"density": 9.038784415347855,
"density_atomic": 0.07959226558910991,
"volume": 150.7684184032309,
"volume_molar": 7.566238648223591,
"formula_full": "Dy2 W2 O8",
"formula_reduced": "DyWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0249467500000007,
"spacegroup": 88
},
{
"id": "jvasp-100597",
"created_at": "2022-09-04T14:36:32.635731Z",
"updated_at": "2022-09-04T14:36:32.635751Z",
"structure_string": "Dy2 Y6\n1.0\n7.219887 0.000000 -0.000000\n-3.609945 6.252605 0.000000\n-0.000000 -0.000000 5.628422\nDy Y\n2 6\ndirect\n0.333333 0.666668 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.167260 0.334520 0.250000 Y\n0.665480 0.832741 0.250000 Y\n0.167260 0.832741 0.250000 Y\n0.832740 0.665481 0.750000 Y\n0.334520 0.167260 0.750000 Y\n0.832740 0.167260 0.750000 Y\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Y"
],
"chemical_system": "Dy-Y",
"density": 5.610202256178487,
"density_atomic": 0.03148559763267084,
"volume": 254.08442594397025,
"volume_molar": 19.12665222447981,
"formula_full": "Dy2 Y6",
"formula_reduced": "DyY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5320057125,
"spacegroup": 194
},
{
"id": "jvasp-102481",
"created_at": "2022-09-04T14:36:57.425073Z",
"updated_at": "2022-09-04T14:36:57.425092Z",
"structure_string": "Dy2 Zn1 Ag1\n1.0\n4.385742 -0.000000 2.532110\n1.461914 4.134918 2.532110\n-0.000000 -0.000000 5.064219\nDy Zn Ag\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Dy\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Ag"
],
"chemical_system": "Ag-Dy-Zn",
"density": 9.00943700940661,
"density_atomic": 0.043554951226144646,
"volume": 91.83800893798103,
"volume_molar": 13.826535423566497,
"formula_full": "Dy2 Zn1 Ag1",
"formula_reduced": "Dy2ZnAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1491576649999999,
"spacegroup": 225
},
{
"id": "jvasp-41351",
"created_at": "2022-09-04T14:37:40.322198Z",
"updated_at": "2022-09-04T14:37:40.322221Z",
"structure_string": "Dy2 Zn1 Ga1\n1.0\n0.000002 3.548500 3.548498\n3.548496 0.000003 3.548497\n3.548497 3.548500 0.000002\nDy Zn Ga\n2 1 1\ndirect\n0.500000 0.500001 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.750000 0.750002 0.750001 Zn\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Ga"
],
"chemical_system": "Dy-Ga-Zn",
"density": 8.550042494807409,
"density_atomic": 0.04476068556458188,
"volume": 89.36413617322049,
"volume_molar": 13.454085173273539,
"formula_full": "Dy2 Zn1 Ga1",
"formula_reduced": "Dy2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.351109125,
"spacegroup": 225
},
{
"id": "jvasp-37882",
"created_at": "2022-09-04T14:38:02.089721Z",
"updated_at": "2022-09-04T14:38:02.089752Z",
"structure_string": "Dy2 Zn1 Hg1\n1.0\n0.000000 3.630353 3.630353\n3.630353 0.000000 3.630353\n3.630353 3.630353 0.000000\nDy Zn Hg\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Hg"
],
"chemical_system": "Dy-Hg-Zn",
"density": 10.2555576375274,
"density_atomic": 0.04180068777566536,
"volume": 95.69220538827199,
"volume_molar": 14.40679826207511,
"formula_full": "Dy2 Zn1 Hg1",
"formula_reduced": "Dy2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41352",
"created_at": "2022-09-04T14:37:42.817712Z",
"updated_at": "2022-09-04T14:37:42.817733Z",
"structure_string": "Dy2 Zn1 In1\n1.0\n0.000000 3.655520 3.655520\n3.655520 -0.000000 3.655520\n3.655520 3.655520 -0.000000\nDy Zn In\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Dy\n0.000000 0.000000 0.000000 Dy\n0.750000 0.750000 0.750000 Zn\n0.249999 0.249999 0.249999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"In"
],
"chemical_system": "Dy-In-Zn",
"density": 8.587330156868806,
"density_atomic": 0.04094326785791585,
"volume": 97.69615883815322,
"volume_molar": 14.70850050586692,
"formula_full": "Dy2 Zn1 In1",
"formula_reduced": "Dy2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.337214125,
"spacegroup": 225
},
{
"id": "jvasp-37869",
"created_at": "2022-09-04T14:37:58.229491Z",
"updated_at": "2022-09-04T14:37:58.229515Z",
"structure_string": "Dy2 Zn1 Ir1\n1.0\n-0.000000 3.468611 3.468611\n3.468611 0.000000 3.468611\n3.468611 3.468611 -0.000000\nDy Zn Ir\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Dy\n0.000000 0.000000 0.000000 Dy\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Ir"
],
"chemical_system": "Dy-Ir-Zn",
"density": 11.591567593288081,
"density_atomic": 0.04792511951060113,
"volume": 83.46353730250358,
"volume_molar": 12.565729249079682,
"formula_full": "Dy2 Zn1 Ir1",
"formula_reduced": "Dy2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2852061249999998,
"spacegroup": 225
},
{
"id": "jvasp-41245",
"created_at": "2022-09-04T14:37:36.855260Z",
"updated_at": "2022-09-04T14:37:36.855286Z",
"structure_string": "Dy2 Zn1 Os1\n1.0\n-0.000000 3.458454 3.458454\n3.458454 -0.000000 3.458454\n3.458454 3.458454 0.000000\nDy Zn Os\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Dy\n0.000000 0.000000 0.000000 Dy\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Os"
],
"chemical_system": "Dy-Os-Zn",
"density": 11.654114854163412,
"density_atomic": 0.04834860910771243,
"volume": 82.73247304981793,
"volume_molar": 12.455664953222751,
"formula_full": "Dy2 Zn1 Os1",
"formula_reduced": "Dy2ZnOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7025746000000002,
"spacegroup": 225
},
{
"id": "jvasp-105750",
"created_at": "2022-09-04T14:35:55.975228Z",
"updated_at": "2022-09-04T14:35:55.975252Z",
"structure_string": "Dy2 Zn1 Rh1\n1.0\n4.254505 -0.000000 2.456340\n1.418168 4.011186 2.456340\n-0.000000 -0.000000 4.912679\nDy Zn Rh\n2 1 1\ndirect\n0.750001 0.750001 0.749999 Dy\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Rh"
],
"chemical_system": "Dy-Rh-Zn",
"density": 9.770859116672563,
"density_atomic": 0.04771113678358596,
"volume": 83.83786825586847,
"volume_molar": 12.62208609137939,
"formula_full": "Dy2 Zn1 Rh1",
"formula_reduced": "Dy2ZnRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8692915999999999,
"spacegroup": 225
},
{
"id": "jvasp-41254",
"created_at": "2022-09-04T14:37:37.561710Z",
"updated_at": "2022-09-04T14:37:37.561736Z",
"structure_string": "Dy2 Zn1 Ru1\n1.0\n0.000001 3.458286 3.458287\n3.458285 0.000001 3.458288\n3.458287 3.458288 -0.000001\nDy Zn Ru\n2 1 1\ndirect\n0.500000 0.499999 0.499999 Dy\n0.000000 0.000000 0.000000 Dy\n0.750002 0.750000 0.750000 Zn\n0.250001 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Ru"
],
"chemical_system": "Dy-Ru-Zn",
"density": 9.865999678152471,
"density_atomic": 0.048355627663018146,
"volume": 82.72046488312168,
"volume_molar": 12.453857081469893,
"formula_full": "Dy2 Zn1 Ru1",
"formula_reduced": "Dy2ZnRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.327298475,
"spacegroup": 225
}
]
}