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=677",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=675",
"results": [
{
"id": "jvasp-68458",
"created_at": "2022-09-04T14:35:57.622075Z",
"updated_at": "2022-09-04T14:35:57.622101Z",
"structure_string": "Mn1 Be1 Pb2\n1.0\n3.195454 0.000000 -0.000000\n0.000000 3.195454 0.000000\n-0.000000 0.000000 8.301931\nMn Be Pb\n1 1 2\ndirect\n0.499999 0.499999 0.680142 Mn\n0.000000 0.000000 0.572521 Be\n0.000000 0.000000 0.928746 Pb\n0.499999 0.499999 0.318591 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Pb"
],
"chemical_system": "Be-Mn-Pb",
"density": 9.370242321836589,
"density_atomic": 0.047186279049814095,
"volume": 84.77040530738266,
"volume_molar": 12.762482826082737,
"formula_full": "Mn1 Be1 Pb2",
"formula_reduced": "MnBePb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7464987453448275,
"spacegroup": 99
},
{
"id": "jvasp-41716",
"created_at": "2022-09-04T14:37:32.237516Z",
"updated_at": "2022-09-04T14:37:32.237538Z",
"structure_string": "Li1 Sb1 Rh2\n1.0\n-0.000000 3.094773 3.094774\n3.094774 0.000000 3.094774\n3.094774 3.094774 0.000000\nLi Sb Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749998 0.749998 0.749998 Sb\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499998 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Rh"
],
"chemical_system": "Li-Rh-Sb",
"density": 9.370096317331754,
"density_atomic": 0.06747505497827255,
"volume": 59.28116696293213,
"volume_molar": 8.924988296695975,
"formula_full": "Li1 Sb1 Rh2",
"formula_reduced": "LiSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8850705250000004,
"spacegroup": 225
},
{
"id": "jvasp-41313",
"created_at": "2022-09-04T14:37:39.962721Z",
"updated_at": "2022-09-04T14:37:39.962740Z",
"structure_string": "Na1 Dy1 Tl2\n1.0\n0.000000 3.748152 3.748152\n3.748152 0.000000 3.748152\n3.748152 3.748152 -0.000000\nNa Dy Tl\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Na\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Dy",
"Tl"
],
"chemical_system": "Dy-Na-Tl",
"density": 9.370038235052073,
"density_atomic": 0.03798205092252251,
"volume": 105.31290182721779,
"volume_molar": 15.855227966189167,
"formula_full": "Na1 Dy1 Tl2",
"formula_reduced": "NaDyTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-71426",
"created_at": "2022-09-04T14:35:48.241528Z",
"updated_at": "2022-09-04T14:35:48.241543Z",
"structure_string": "Mn1 Be1 Pb2\n1.0\n3.195571 -0.000000 -0.000000\n-0.000000 3.195571 0.000000\n0.000000 0.000000 8.301750\nMn Be Pb\n1 1 2\ndirect\n0.500000 0.500000 0.680108 Mn\n0.000000 0.000000 0.572415 Be\n0.000000 0.000000 0.928844 Pb\n0.500000 0.500000 0.318632 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Pb"
],
"chemical_system": "Be-Mn-Pb",
"density": 9.369760466740525,
"density_atomic": 0.047183852543834476,
"volume": 84.77476476266838,
"volume_molar": 12.763139157416926,
"formula_full": "Mn1 Be1 Pb2",
"formula_reduced": "MnBePb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7464987453448275,
"spacegroup": 99
},
{
"id": "jvasp-67242",
"created_at": "2022-09-04T14:36:17.200708Z",
"updated_at": "2022-09-04T14:36:17.200724Z",
"structure_string": "Be2 Cr1 Re1\n1.0\n2.947320 -0.000000 -0.000000\n0.000000 2.947320 0.000000\n-0.000000 0.000000 5.227590\nBe Cr Re\n2 1 1\ndirect\n0.000000 0.000000 0.025910 Be\n0.500000 0.500000 0.231111 Be\n0.000000 0.000000 0.502846 Cr\n0.500000 0.500000 0.740132 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Re"
],
"chemical_system": "Be-Cr-Re",
"density": 9.369548742268464,
"density_atomic": 0.08808539181907656,
"volume": 45.410480868562416,
"volume_molar": 6.836707694244249,
"formula_full": "Be2 Cr1 Re1",
"formula_reduced": "Be2CrRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8658194,
"spacegroup": 99
},
{
"id": "jvasp-67803",
"created_at": "2022-09-04T14:35:55.974422Z",
"updated_at": "2022-09-04T14:35:55.974437Z",
"structure_string": "Hf1 Be1 Ga1\n1.0\n-1.485378 1.485378 5.165700\n1.485378 -1.485378 5.165700\n1.485378 1.485378 -5.165700\nHf Be Ga\n1 1 1\ndirect\n0.656528 0.656528 0.000000 Hf\n0.985214 0.985214 0.000000 Be\n0.358258 0.358258 0.000000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Hf",
"density": 9.369133646722767,
"density_atomic": 0.06580488100031544,
"volume": 45.58932338143153,
"volume_molar": 9.151510751871328,
"formula_full": "Hf1 Be1 Ga1",
"formula_reduced": "HfBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 2.015087141666667,
"spacegroup": 107
},
{
"id": "jvasp-85634",
"created_at": "2022-09-04T14:36:10.572448Z",
"updated_at": "2022-09-04T14:36:10.572483Z",
"structure_string": "Eu1 Sb12 Os4\n1.0\n7.708781 -0.000026 -2.725475\n-3.854366 6.675803 -2.725385\n-0.000093 -0.000054 8.176162\nEu Sb Os\n1 12 4\ndirect\n-0.000000 0.000001 -0.000000 Eu\n0.662219 0.844137 0.506347 Sb\n0.155862 0.493630 0.337775 Sb\n0.662212 0.155853 0.818063 Sb\n0.844144 0.181930 0.337776 Sb\n0.337787 0.844147 0.181936 Sb\n0.506361 0.662215 0.844152 Sb\n0.337780 0.155863 0.493652 Sb\n0.155855 0.818070 0.662223 Sb\n0.818086 0.662216 0.155864 Sb\n0.181913 0.337783 0.844135 Sb\n0.493639 0.337784 0.155847 Sb\n0.844137 0.506369 0.662224 Sb\n-0.000000 0.500000 -0.000001 Os\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.500000 Os\n0.500000 -0.000000 0.000000 Os\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Eu",
"Sb",
"Os"
],
"chemical_system": "Eu-Os-Sb",
"density": 9.369063543843545,
"density_atomic": 0.040403088241993,
"volume": 420.7599156326627,
"volume_molar": 14.905149635915407,
"formula_full": "Eu1 Sb12 Os4",
"formula_reduced": "Eu(Sb3Os)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 3.288699011764706,
"spacegroup": 204
},
{
"id": "jvasp-20260",
"created_at": "2022-09-04T14:37:32.973644Z",
"updated_at": "2022-09-04T14:37:32.973667Z",
"structure_string": "Ho1 Cu1\n1.0\n3.434049 -0.000000 -0.000000\n-0.000000 3.434049 -0.000000\n-0.000000 -0.000000 3.434049\nHo Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Cu"
],
"chemical_system": "Cu-Ho",
"density": 9.36851657053033,
"density_atomic": 0.049386759660364946,
"volume": 40.496684005067216,
"volume_molar": 12.193836569587765,
"formula_full": "Ho1 Cu1",
"formula_reduced": "HoCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2648492266666666,
"spacegroup": 221
},
{
"id": "jvasp-104636",
"created_at": "2022-09-04T14:36:52.607337Z",
"updated_at": "2022-09-04T14:36:52.607363Z",
"structure_string": "Er2 P2 Ru4 C2\n1.0\n5.857118 -0.008613 0.000000\n-4.654732 3.555190 0.000000\n-0.000000 -0.000000 7.034520\nEr P Ru C\n2 2 4 2\ndirect\n0.542728 0.457273 0.250000 Er\n0.457273 0.542728 0.750000 Er\n0.267732 0.732268 0.250000 P\n0.732269 0.267732 0.750000 P\n0.835398 0.164604 0.052463 Ru\n0.164603 0.835397 0.947537 Ru\n0.164603 0.835397 0.552463 Ru\n0.835398 0.164604 0.447537 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Er",
"P",
"Ru",
"C"
],
"chemical_system": "C-Er-P-Ru",
"density": 9.367766048101819,
"density_atomic": 0.06839993715353403,
"volume": 146.1989647381325,
"volume_molar": 8.804307446193105,
"formula_full": "Er2 P2 Ru4 C2",
"formula_reduced": "ErPRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.9897853000000008,
"spacegroup": 63
},
{
"id": "jvasp-20531",
"created_at": "2022-09-04T14:38:30.112947Z",
"updated_at": "2022-09-04T14:38:30.112976Z",
"structure_string": "Ho1 Cu1\n1.0\n3.434171 0.000000 0.000000\n-0.000000 3.434171 -0.000000\n-0.000000 -0.000000 3.434171\nHo Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Cu"
],
"chemical_system": "Cu-Ho",
"density": 9.367518147547221,
"density_atomic": 0.049381496407048905,
"volume": 40.501000283873786,
"volume_molar": 12.195136231514395,
"formula_full": "Ho1 Cu1",
"formula_reduced": "HoCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2648542266666666,
"spacegroup": 221
},
{
"id": "jvasp-110922",
"created_at": "2022-09-04T14:38:46.769124Z",
"updated_at": "2022-09-04T14:38:46.769156Z",
"structure_string": "Sr1 Si2 Pt2\n1.0\n4.005111 -0.053709 -4.301045\n-0.659082 3.950875 -4.301045\n0.046114 0.053709 5.876885\nSr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.371343 0.371343 0.000000 Si\n0.628657 0.628656 0.000000 Si\n0.749999 0.250000 0.500000 Pt\n0.250000 0.749999 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Sr",
"density": 9.367011292076477,
"density_atomic": 0.05282190254391059,
"volume": 94.6577037024277,
"volume_molar": 11.400840314287855,
"formula_full": "Sr1 Si2 Pt2",
"formula_reduced": "Sr(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.160097262,
"spacegroup": 139
},
{
"id": "jvasp-67626",
"created_at": "2022-09-04T14:36:03.746188Z",
"updated_at": "2022-09-04T14:36:03.746217Z",
"structure_string": "Be1 Tl1 Bi1\n1.0\n-1.700400 1.700400 6.474191\n1.700400 -1.700400 6.474191\n1.700400 1.700400 -6.474191\nBe Tl Bi\n1 1 1\ndirect\n0.989213 0.989213 0.000000 Be\n0.640052 0.640052 0.000000 Tl\n0.370733 0.370733 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Bi"
],
"chemical_system": "Be-Bi-Tl",
"density": 9.366999941411894,
"density_atomic": 0.04006577641115507,
"volume": 74.87687170252224,
"volume_molar": 15.030635368701658,
"formula_full": "Be1 Tl1 Bi1",
"formula_reduced": "BeTlBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7899343333333331,
"spacegroup": 107
}
]
}