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=energy_above_hull&page=294",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=292",
"results": [
{
"id": "jvasp-35857",
"created_at": "2022-09-04T14:37:36.005866Z",
"updated_at": "2022-09-04T14:37:36.005888Z",
"structure_string": "Dy2 Zn2 Ga2\n1.0\n2.191471 -3.795739 0.000000\n2.191471 3.795739 0.000000\n-0.000000 0.000000 7.223440\nDy Zn Ga\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n0.333333 0.666667 0.250000 Ga\n0.666667 0.333333 0.750000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Ga"
],
"chemical_system": "Dy-Ga-Zn",
"density": 8.22531578523594,
"density_atomic": 0.049928108675739165,
"volume": 120.17278761683781,
"volume_molar": 12.061624042503038,
"formula_full": "Dy2 Zn2 Ga2",
"formula_reduced": "DyZnGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-38833",
"created_at": "2022-09-04T14:37:58.713295Z",
"updated_at": "2022-09-04T14:37:58.713317Z",
"structure_string": "Yb2 Zn1 Ga1\n1.0\n0.000000 3.563886 3.563886\n3.563886 0.000000 3.563886\n3.563886 3.563886 0.000000\nYb Zn Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Yb\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Ga"
],
"chemical_system": "Ga-Yb-Zn",
"density": 8.82641086790356,
"density_atomic": 0.044183344281088464,
"volume": 90.53185233223951,
"volume_molar": 13.629888950207015,
"formula_full": "Yb2 Zn1 Ga1",
"formula_reduced": "Yb2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39150",
"created_at": "2022-09-04T14:37:45.664628Z",
"updated_at": "2022-09-04T14:37:45.664648Z",
"structure_string": "Na2 Cd1 Hg1\n1.0\n-0.000000 3.713925 3.713925\n3.713925 0.000000 3.713925\n3.713925 3.713925 0.000000\nNa Cd Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500001 0.500001 Na\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Na",
"density": 5.818226430597403,
"density_atomic": 0.03904186972504873,
"volume": 102.45410960514667,
"volume_molar": 15.424826737066532,
"formula_full": "Na2 Cd1 Hg1",
"formula_reduced": "Na2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39900",
"created_at": "2022-09-04T14:37:45.783102Z",
"updated_at": "2022-09-04T14:37:45.783126Z",
"structure_string": "Ba1 Tl1 Hg2\n1.0\n0.000005 3.950274 3.950274\n3.950273 0.000003 3.950276\n3.950274 3.950277 0.000002\nBa Tl Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ba\n0.750001 0.749999 0.749999 Tl\n0.000000 0.000000 0.000000 Hg\n0.500000 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Hg"
],
"chemical_system": "Ba-Hg-Tl",
"density": 10.006045154477617,
"density_atomic": 0.032445066191874615,
"volume": 123.28530866125158,
"volume_molar": 18.561037059952604,
"formula_full": "Ba1 Tl1 Hg2",
"formula_reduced": "BaTlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37552",
"created_at": "2022-09-04T14:37:58.634233Z",
"updated_at": "2022-09-04T14:37:58.634257Z",
"structure_string": "Yb1 Dy1 Hg2\n1.0\n-0.000000 3.684094 3.684094\n3.684094 0.000000 3.684094\n3.684094 3.684094 -0.000000\nYb Dy Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250001 0.250001 0.250001 Dy\n0.000000 0.000000 0.000000 Hg\n0.499998 0.499998 0.499998 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Dy",
"Hg"
],
"chemical_system": "Dy-Hg-Yb",
"density": 12.232900789822333,
"density_atomic": 0.039997964211577496,
"volume": 100.0050897300966,
"volume_molar": 15.056118176776804,
"formula_full": "Yb1 Dy1 Hg2",
"formula_reduced": "YbDyHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108661",
"created_at": "2022-09-04T14:37:58.597397Z",
"updated_at": "2022-09-04T14:37:58.597428Z",
"structure_string": "Na1 Tb1 Tl2\n1.0\n4.603843 -0.000000 2.658030\n1.534614 4.340545 2.658030\n-0.000000 -0.000000 5.316060\nTb Na Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 0.500001 Na\n0.250000 0.250000 0.250000 Tl\n0.749999 0.749999 0.750001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Na",
"Tl"
],
"chemical_system": "Na-Tb-Tl",
"density": 9.233109493203132,
"density_atomic": 0.037653499829013205,
"volume": 106.23182488119933,
"volume_molar": 15.993575065656316,
"formula_full": "Na1 Tb1 Tl2",
"formula_reduced": "NaTbTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21990",
"created_at": "2022-09-04T14:37:37.677961Z",
"updated_at": "2022-09-04T14:37:37.677988Z",
"structure_string": "K4 Hf2 F12\n1.0\n6.568142 -0.000000 0.083024\n3.284071 5.700786 0.041513\n0.019704 -0.000000 6.884717\nK Hf F\n4 2 12\ndirect\n0.674636 0.688053 0.998636 K\n0.637310 0.688053 0.501364 K\n0.362688 0.311948 0.498636 K\n0.325363 0.311948 0.001364 K\n0.950795 0.098407 0.750000 Hf\n0.049203 0.901594 0.250000 Hf\n0.385913 0.609386 0.226082 F\n0.004700 0.609386 0.273918 F\n0.721979 0.974712 0.723411 F\n0.930491 0.198849 0.046129 F\n0.696690 0.025289 0.223411 F\n0.995299 0.390614 0.726082 F\n0.614085 0.390614 0.773917 F\n0.129340 0.801151 0.546129 F\n0.069508 0.801151 0.953871 F\n0.870659 0.198849 0.453870 F\n0.278020 0.025289 0.276588 F\n0.303309 0.974712 0.776588 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"K",
"Hf",
"F"
],
"chemical_system": "F-Hf-K",
"density": 4.775590744093665,
"density_atomic": 0.06982723604118538,
"volume": 257.7790704673356,
"volume_molar": 8.62434359631252,
"formula_full": "K4 Hf2 F12",
"formula_reduced": "K2HfF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 15
},
{
"id": "jvasp-40849",
"created_at": "2022-09-04T14:37:45.765739Z",
"updated_at": "2022-09-04T14:37:45.765760Z",
"structure_string": "Pm1 Mg1 Zn2\n1.0\n0.000000 3.460593 3.460593\n3.460593 -0.000000 3.460593\n3.460593 3.460593 0.000000\nPm Mg Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Mg",
"Zn"
],
"chemical_system": "Mg-Pm-Zn",
"density": 6.01266220862724,
"density_atomic": 0.048259011372269116,
"volume": 82.88607425345029,
"volume_molar": 12.478790154952238,
"formula_full": "Pm1 Mg1 Zn2",
"formula_reduced": "PmMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37263",
"created_at": "2022-09-04T14:37:58.905084Z",
"updated_at": "2022-09-04T14:37:58.905108Z",
"structure_string": "Sm1 Dy1 Hg2\n1.0\n0.000000 3.730057 3.730057\n3.730057 0.000000 3.730057\n3.730057 3.730057 0.000000\nSm Dy Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.249999 0.249999 0.249999 Dy\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Dy",
"Hg"
],
"chemical_system": "Dy-Hg-Sm",
"density": 11.423396148678918,
"density_atomic": 0.038537504671088366,
"volume": 103.79499228451299,
"volume_molar": 15.626701343011279,
"formula_full": "Sm1 Dy1 Hg2",
"formula_reduced": "SmDyHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-42133",
"created_at": "2022-09-04T14:37:37.648529Z",
"updated_at": "2022-09-04T14:37:37.648542Z",
"structure_string": "Pm1 In1 Cu2\n1.0\n0.000035 3.374981 3.374851\n3.375091 -0.000037 3.374923\n3.375109 3.375071 -0.000055\nPm In Cu\n1 1 2\ndirect\n0.750006 0.749996 0.749999 Pm\n0.250003 0.249997 0.249992 In\n0.500049 0.500020 0.500021 Cu\n0.999938 0.999990 0.999987 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"In",
"Cu"
],
"chemical_system": "Cu-In-Pm",
"density": 8.356076073510563,
"density_atomic": 0.052023950100373466,
"volume": 76.88766409091426,
"volume_molar": 11.575708396577078,
"formula_full": "Pm1 In1 Cu2",
"formula_reduced": "PmInCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37815",
"created_at": "2022-09-04T14:37:58.525367Z",
"updated_at": "2022-09-04T14:37:58.525387Z",
"structure_string": "Na6 Nd2\n1.0\n3.679408 -6.372922 0.000000\n3.679408 6.372922 -0.000000\n0.000000 0.000000 5.877017\nNa Nd\n6 2\ndirect\n0.835151 0.670302 0.250000 Na\n0.329698 0.164849 0.250000 Na\n0.164850 0.835151 0.750000 Na\n0.835151 0.164850 0.250000 Na\n0.164849 0.329698 0.750000 Na\n0.670302 0.835151 0.750000 Na\n0.333333 0.666667 0.250000 Nd\n0.666667 0.333333 0.750000 Nd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Nd"
],
"chemical_system": "Na-Nd",
"density": 2.5691285377810558,
"density_atomic": 0.029025953355171108,
"volume": 275.6154088070552,
"volume_molar": 20.747434843262877,
"formula_full": "Na6 Nd2",
"formula_reduced": "Na3Nd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-39918",
"created_at": "2022-09-04T14:37:37.647034Z",
"updated_at": "2022-09-04T14:37:37.647056Z",
"structure_string": "Yb1 Tl2 Cd1\n1.0\n0.000000 3.726507 3.726507\n3.726507 -0.000000 3.726507\n3.726507 3.726507 -0.000000\nYb Tl Cd\n1 2 1\ndirect\n0.750002 0.750002 0.750002 Yb\n0.499999 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Cd"
],
"chemical_system": "Cd-Tl-Yb",
"density": 11.138043188155196,
"density_atomic": 0.03864774612064541,
"volume": 103.49892041604006,
"volume_molar": 15.582126681335776,
"formula_full": "Yb1 Tl2 Cd1",
"formula_reduced": "YbTl2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}