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=658",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=656",
"results": [
{
"id": "jvasp-7953",
"created_at": "2022-09-04T14:37:14.615153Z",
"updated_at": "2022-09-04T14:37:14.615180Z",
"structure_string": "Pu1 Si2 Ni2\n1.0\n3.646427 -0.000000 -1.387687\n-0.528100 3.607983 -1.387687\n0.026491 0.030651 5.554316\nPu Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.621838 0.621837 0.243676 Si\n0.378162 0.378161 0.756324 Si\n0.750000 0.250000 0.500000 Ni\n0.250000 0.749999 0.500000 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pu",
"Si",
"Ni"
],
"chemical_system": "Ni-Pu-Si",
"density": 9.448512974763208,
"density_atomic": 0.06813460930004647,
"volume": 73.38414428974482,
"volume_molar": 8.838592929299871,
"formula_full": "Pu1 Si2 Ni2",
"formula_reduced": "Pu(SiNi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.4074344,
"spacegroup": 139
},
{
"id": "jvasp-91995",
"created_at": "2022-09-04T14:36:01.947364Z",
"updated_at": "2022-09-04T14:36:01.947391Z",
"structure_string": "Pa2 Zn6\n1.0\n6.308306 -0.000000 0.000000\n-3.154154 5.463155 -0.000000\n0.000000 0.000000 4.357721\nPa Zn\n2 6\ndirect\n0.333333 0.666666 0.749998 Pa\n0.666666 0.333332 0.249999 Pa\n0.148845 0.851154 0.249999 Zn\n0.851157 0.702310 0.749998 Zn\n0.297690 0.148846 0.749998 Zn\n0.851156 0.148846 0.749998 Zn\n0.148845 0.297690 0.249999 Zn\n0.702310 0.851154 0.249999 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"Zn"
],
"chemical_system": "Pa-Zn",
"density": 9.448406313599328,
"density_atomic": 0.053268969022379056,
"volume": 150.18124335462707,
"volume_molar": 11.305157337417237,
"formula_full": "Pa2 Zn6",
"formula_reduced": "PaZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-101576",
"created_at": "2022-09-04T14:36:41.942170Z",
"updated_at": "2022-09-04T14:36:41.942187Z",
"structure_string": "La1 Nd1 Tl2\n1.0\n4.816018 -0.000000 2.780529\n1.605339 4.540585 2.780529\n-0.000000 -0.000000 5.561058\nLa Nd Tl\n1 1 2\ndirect\n0.500000 0.500001 0.500000 La\n0.000000 0.000000 0.000000 Nd\n0.750000 0.750001 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Nd",
"Tl"
],
"chemical_system": "La-Nd-Tl",
"density": 9.448087861429594,
"density_atomic": 0.0328929371440815,
"volume": 121.60665319970457,
"volume_molar": 18.308309573028133,
"formula_full": "La1 Nd1 Tl2",
"formula_reduced": "LaNdTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4450929249999999,
"spacegroup": 225
},
{
"id": "jvasp-79394",
"created_at": "2022-09-04T14:36:47.188259Z",
"updated_at": "2022-09-04T14:36:47.188281Z",
"structure_string": "Ti2 V1 Ir1\n1.0\n0.000003 3.099705 3.099708\n3.099711 0.000002 3.099709\n3.099707 3.099702 0.000006\nTi V Ir\n2 1 1\ndirect\n0.500001 0.500002 0.499999 Ti\n0.000001 0.000000 0.000000 Ti\n0.749998 0.750002 0.749997 V\n0.250001 0.250002 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"V",
"Ir"
],
"chemical_system": "Ir-Ti-V",
"density": 9.44756520112157,
"density_atomic": 0.06715352803628684,
"volume": 59.56500152662976,
"volume_molar": 8.967720589074482,
"formula_full": "Ti2 V1 Ir1",
"formula_reduced": "Ti2VIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0113779916666665,
"spacegroup": 225
},
{
"id": "jvasp-15946",
"created_at": "2022-09-04T14:37:54.905248Z",
"updated_at": "2022-09-04T14:37:54.905270Z",
"structure_string": "Ni3 Sb1\n1.0\n3.636465 -0.000000 2.099514\n1.212155 3.428493 2.099514\n-0.000000 0.000000 4.199028\nNi Sb\n3 1\ndirect\n0.499999 0.500000 0.500000 Ni\n0.249999 0.250000 0.250000 Ni\n0.749998 0.749999 0.750000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb",
"density": 9.447153297281332,
"density_atomic": 0.0764061895703629,
"volume": 52.351779646286076,
"volume_molar": 7.881744651660943,
"formula_full": "Ni3 Sb1",
"formula_reduced": "Ni3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1626533250000002,
"spacegroup": 225
},
{
"id": "jvasp-109942",
"created_at": "2022-09-04T14:38:20.499051Z",
"updated_at": "2022-09-04T14:38:20.499078Z",
"structure_string": "Dy1 Er1 Cu2\n1.0\n4.193829 0.000000 2.421309\n1.397943 3.953980 2.421309\n0.000000 0.000000 4.842617\nDy Er Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Er\n0.750000 0.750000 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Er",
"Cu"
],
"chemical_system": "Cu-Dy-Er",
"density": 9.447096864001502,
"density_atomic": 0.04981208061974884,
"volume": 80.3018053097371,
"volume_molar": 12.089719371433807,
"formula_full": "Dy1 Er1 Cu2",
"formula_reduced": "DyErCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.39893685,
"spacegroup": 225
},
{
"id": "jvasp-7730",
"created_at": "2022-09-04T14:37:04.195160Z",
"updated_at": "2022-09-04T14:37:04.195185Z",
"structure_string": "Ho1 Cd1 Cu4\n1.0\n4.411077 0.000000 2.546736\n1.470359 4.158803 2.546736\n-0.000000 0.000000 5.093473\nHo Cd Cu\n1 1 4\ndirect\n0.750001 0.749999 0.750001 Ho\n0.000000 0.000000 0.000000 Cd\n0.374324 0.877028 0.374324 Cu\n0.877029 0.374323 0.374324 Cu\n0.374324 0.374323 0.374324 Cu\n0.374324 0.374323 0.877028 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Cd",
"Cu"
],
"chemical_system": "Cd-Cu-Ho",
"density": 9.445959066096112,
"density_atomic": 0.06421319134398391,
"volume": 93.43874481893565,
"volume_molar": 9.378354562289186,
"formula_full": "Ho1 Cd1 Cu4",
"formula_reduced": "HoCdCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-54611",
"created_at": "2022-09-04T14:38:34.550516Z",
"updated_at": "2022-09-04T14:38:34.550546Z",
"structure_string": "Ho12 Co4\n1.0\n6.144285 -0.000000 0.000000\n-0.000000 6.834749 0.000000\n0.000000 0.000000 9.272003\nHo Co\n12 4\ndirect\n0.676040 0.175773 0.066835 Ho\n0.359058 0.541079 0.250000 Ho\n0.140942 0.041078 0.250000 Ho\n0.823959 0.675773 0.433165 Ho\n0.323960 0.824228 0.933165 Ho\n0.176040 0.324228 0.566835 Ho\n0.676040 0.175773 0.433165 Ho\n0.176040 0.324228 0.933165 Ho\n0.323960 0.824228 0.566835 Ho\n0.859057 0.958922 0.750000 Ho\n0.640941 0.458922 0.750000 Ho\n0.823959 0.675773 0.066835 Ho\n0.950308 0.387571 0.250000 Co\n0.450308 0.112429 0.750000 Co\n0.549691 0.887571 0.250000 Co\n0.049692 0.612429 0.750000 Co\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ho",
"Co"
],
"chemical_system": "Co-Ho",
"density": 9.445720099955532,
"density_atomic": 0.041091547498881414,
"volume": 389.37448146569676,
"volume_molar": 14.655424598365231,
"formula_full": "Ho12 Co4",
"formula_reduced": "Ho3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8136669,
"spacegroup": 62
},
{
"id": "jvasp-56832",
"created_at": "2022-09-04T14:37:31.438163Z",
"updated_at": "2022-09-04T14:37:31.438184Z",
"structure_string": "K1 In6 Au4\n1.0\n4.141281 -7.172910 0.000000\n4.141281 7.172910 -0.000000\n0.000000 -0.000000 4.485837\nK In Au\n1 6 4\ndirect\n0.000000 0.000000 0.000000 K\n0.535139 0.070280 0.000000 In\n0.195476 0.804524 0.500000 In\n0.929720 0.464860 0.000000 In\n0.535139 0.464860 0.000000 In\n0.609049 0.804524 0.500000 In\n0.195476 0.390951 0.500000 In\n0.798967 0.597935 0.500000 Au\n0.798967 0.201032 0.500000 Au\n0.402065 0.201032 0.500000 Au\n0.333333 0.666667 0.000000 Au\n",
"nsites": 11,
"nelements": 3,
"elements": [
"K",
"In",
"Au"
],
"chemical_system": "Au-In-K",
"density": 9.445136259279392,
"density_atomic": 0.0412751936198749,
"volume": 266.5038982325515,
"volume_molar": 14.59021807495582,
"formula_full": "K1 In6 Au4",
"formula_reduced": "K(In3Au2)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-41988",
"created_at": "2022-09-04T14:37:34.801939Z",
"updated_at": "2022-09-04T14:37:34.801965Z",
"structure_string": "Be1 Ge1 Ru2\n1.0\n0.000000 2.922037 2.922037\n2.922037 0.000000 2.922037\n2.922037 2.922037 0.000000\nBe Ge Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Ge\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ru"
],
"chemical_system": "Be-Ge-Ru",
"density": 9.444139565764054,
"density_atomic": 0.08016279721443607,
"volume": 49.89845837464941,
"volume_molar": 7.5123885009784885,
"formula_full": "Be1 Ge1 Ru2",
"formula_reduced": "BeGeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8531057625000003,
"spacegroup": 225
},
{
"id": "jvasp-93508",
"created_at": "2022-09-04T14:36:20.076511Z",
"updated_at": "2022-09-04T14:36:20.076537Z",
"structure_string": "Ho1 Ni5\n1.0\n0.000000 0.000000 -3.955350\n-2.425420 -4.200952 0.000000\n-2.425400 4.200940 0.000000\nHo Ni\n1 5\ndirect\n0.000000 0.999980 0.000000 Ho\n0.500000 0.499996 0.000000 Ni\n0.500000 0.499991 0.500005 Ni\n0.500000 0.999986 0.499995 Ni\n0.000000 0.333311 0.666676 Ni\n0.000000 0.666635 0.333324 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Ni"
],
"chemical_system": "Ho-Ni",
"density": 9.4437392980753,
"density_atomic": 0.07443960716010291,
"volume": 80.60225233450447,
"volume_molar": 8.089968485523743,
"formula_full": "Ho1 Ni5",
"formula_reduced": "HoNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.1551462611111112,
"spacegroup": 191
},
{
"id": "jvasp-18400",
"created_at": "2022-09-04T14:38:13.808613Z",
"updated_at": "2022-09-04T14:38:13.808632Z",
"structure_string": "Th1 H2\n1.0\n3.436378 0.015706 -1.622505\n-2.060522 3.144444 -0.555136\n0.010292 -0.015706 3.800146\nTh H\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.749999 0.250000 H\n0.500000 0.249999 0.750001 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"H"
],
"chemical_system": "H-Th",
"density": 9.443613562959719,
"density_atomic": 0.07289444071589891,
"volume": 41.15540184596922,
"volume_molar": 8.261454098359684,
"formula_full": "Th1 H2",
"formula_reduced": "ThH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3473385333333336,
"spacegroup": 139
}
]
}