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=-formula_anonymous&page=3538",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3536",
"results": [
{
"id": "jvasp-15305",
"created_at": "2022-09-04T14:36:06.188289Z",
"updated_at": "2022-09-04T14:36:06.188312Z",
"structure_string": "Yb1 Al2 Ge2\n1.0\n2.088664 -3.617672 0.000000\n2.088664 3.617672 -0.000000\n0.000000 -0.000000 7.022225\nYb Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666666 0.333332 0.631098 Al\n0.333332 0.666666 0.368903 Al\n0.666666 0.333332 0.251852 Ge\n0.333332 0.666666 0.748148 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Yb",
"density": 5.825321328117309,
"density_atomic": 0.047115900736241945,
"volume": 106.12128648437275,
"volume_molar": 12.781546496823562,
"formula_full": "Yb1 Al2 Ge2",
"formula_reduced": "Yb(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.78992364,
"spacegroup": 164
},
{
"id": "jvasp-69474",
"created_at": "2022-09-04T14:36:05.744577Z",
"updated_at": "2022-09-04T14:36:05.744605Z",
"structure_string": "Sr2 Be1 Tc2\n1.0\n-3.026261 3.026261 3.503211\n3.026261 -3.026261 3.503211\n3.026261 3.026261 -3.503211\nSr Be Tc\n2 1 2\ndirect\n0.750000 0.250000 0.500000 Sr\n0.250000 0.750000 0.500000 Sr\n0.000000 0.000000 0.000000 Be\n0.657587 0.657587 0.000000 Tc\n0.342412 0.342412 0.000000 Tc\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Tc"
],
"chemical_system": "Be-Sr-Tc",
"density": 4.920188742987409,
"density_atomic": 0.03896107713364437,
"volume": 128.3332075971357,
"volume_molar": 15.45681280664505,
"formula_full": "Sr2 Be1 Tc2",
"formula_reduced": "Sr2BeTc2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.6772043439999997,
"spacegroup": 139
},
{
"id": "jvasp-70396",
"created_at": "2022-09-04T14:35:56.571262Z",
"updated_at": "2022-09-04T14:35:56.571287Z",
"structure_string": "K2 Ca2 Be1\n1.0\n-2.376390 2.376390 10.792089\n2.376390 -2.376390 10.792089\n2.376390 2.376390 -10.792089\nK Ca Be\n2 2 1\ndirect\n0.584700 0.584700 0.000000 K\n0.415300 0.415300 0.000000 K\n0.750000 0.250000 0.500000 Ca\n0.250000 0.750000 0.500000 Ca\n0.000000 0.000000 0.000000 Be\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-K",
"density": 1.1400193733645927,
"density_atomic": 0.020510160667795367,
"volume": 243.78161053857062,
"volume_molar": 29.361743467255437,
"formula_full": "K2 Ca2 Be1",
"formula_reduced": "K2Ca2Be",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-15135",
"created_at": "2022-09-04T14:36:03.598170Z",
"updated_at": "2022-09-04T14:36:03.598187Z",
"structure_string": "Ho1 Fe2 Ge2\n1.0\n3.772997 0.000000 -1.334379\n-0.471923 3.743367 -1.334379\n-0.102145 -0.115831 5.712504\nHo Fe Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.750001 0.500000 Fe\n0.750000 0.250000 0.499999 Fe\n0.630463 0.630463 0.260923 Ge\n0.369538 0.369538 0.739076 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Ho",
"density": 8.810640902923627,
"density_atomic": 0.06288087162573805,
"volume": 79.51543721848518,
"volume_molar": 9.577063110453214,
"formula_full": "Ho1 Fe2 Ge2",
"formula_reduced": "Ho(FeGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.006727693333333,
"spacegroup": 139
},
{
"id": "jvasp-92446",
"created_at": "2022-09-04T14:36:03.185654Z",
"updated_at": "2022-09-04T14:36:03.185676Z",
"structure_string": "Th1 Ge2 Ru2\n1.0\n4.006780 0.000017 -1.579142\n-0.622510 3.958234 -1.579200\n-0.006888 -0.008143 5.854154\nTh Ge Ru\n1 2 2\ndirect\n0.001550 0.000500 0.999824 Th\n0.370953 0.369914 0.738596 Ge\n0.632157 0.631091 0.261047 Ge\n0.751577 0.250463 0.499810 Ru\n0.251537 0.750542 0.499834 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Th",
"density": 10.375040998219967,
"density_atomic": 0.05391240679579408,
"volume": 92.7430307264648,
"volume_molar": 11.17023171087552,
"formula_full": "Th1 Ge2 Ru2",
"formula_reduced": "Th(GeRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.8449537000000005,
"spacegroup": 139
},
{
"id": "jvasp-86636",
"created_at": "2022-09-04T14:36:07.161705Z",
"updated_at": "2022-09-04T14:36:07.161732Z",
"structure_string": "Nd1 Al2 Ga2\n1.0\n3.967789 -0.000181 -1.413297\n-0.503167 3.935745 -1.413296\n0.029384 0.033380 6.363320\nNd Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250080 0.749918 0.499999 Al\n0.749918 0.250081 0.499999 Al\n0.611552 0.611552 0.223054 Ga\n0.388446 0.388447 0.776944 Ga\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Nd",
"density": 5.621178460951352,
"density_atomic": 0.05012797267129163,
"volume": 99.74470806523375,
"volume_molar": 12.013533440678899,
"formula_full": "Nd1 Al2 Ga2",
"formula_reduced": "Nd(AlGa)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7896843500000001,
"spacegroup": 139
},
{
"id": "jvasp-89073",
"created_at": "2022-09-04T14:36:08.476122Z",
"updated_at": "2022-09-04T14:36:08.476155Z",
"structure_string": "Yb4 In2 Ge4\n1.0\n4.345117 -0.000000 0.000000\n0.000000 7.313137 -0.000000\n0.000000 -0.000000 7.313137\nYb In Ge\n4 2 4\ndirect\n0.500000 0.826692 0.326692 Yb\n0.500000 0.673309 0.826692 Yb\n0.500000 0.326692 0.173309 Yb\n0.500000 0.173309 0.673309 Yb\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.622683 0.122683 Ge\n0.000000 0.877317 0.622683 Ge\n0.000000 0.122683 0.377317 Ge\n0.000000 0.377317 0.877317 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"In",
"Ge"
],
"chemical_system": "Ge-In-Yb",
"density": 8.663041001418087,
"density_atomic": 0.04303195788878839,
"volume": 232.38542912325667,
"volume_molar": 13.99457764753255,
"formula_full": "Yb4 In2 Ge4",
"formula_reduced": "Yb2InGe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 127
},
{
"id": "jvasp-15352",
"created_at": "2022-09-04T14:36:08.302855Z",
"updated_at": "2022-09-04T14:36:08.302881Z",
"structure_string": "Ho1 Ni2 Ge2\n1.0\n3.788657 -0.000000 -1.443578\n-0.550041 3.748517 -1.443578\n-0.010410 -0.012050 5.666114\nHo Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.750001 0.250000 0.499999 Ni\n0.250000 0.750001 0.500000 Ni\n0.628005 0.628005 0.256008 Ge\n0.371996 0.371996 0.743991 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ho-Ni",
"density": 8.838238503732018,
"density_atomic": 0.062237458893922695,
"volume": 80.3374702126252,
"volume_molar": 9.676071078454724,
"formula_full": "Ho1 Ni2 Ge2",
"formula_reduced": "Ho(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9452784533333332,
"spacegroup": 139
},
{
"id": "jvasp-92642",
"created_at": "2022-09-04T14:36:06.259976Z",
"updated_at": "2022-09-04T14:36:06.260003Z",
"structure_string": "U2 Os1 C2\n1.0\n3.456216 0.000000 0.000000\n0.000000 3.456216 0.000000\n-1.728107 -1.728107 6.296833\nU Os C\n2 1 2\ndirect\n0.645713 0.645713 0.291425 U\n0.354288 0.354288 0.708574 U\n0.000000 0.000000 0.000000 Os\n0.828787 0.828787 0.657572 C\n0.171213 0.171213 0.342427 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Os",
"C"
],
"chemical_system": "C-Os-U",
"density": 15.239434208344587,
"density_atomic": 0.06647312195621943,
"volume": 75.21837176976739,
"volume_molar": 9.059512450710992,
"formula_full": "U2 Os1 C2",
"formula_reduced": "U2OsC2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 6.3234394,
"spacegroup": 139
},
{
"id": "jvasp-4930",
"created_at": "2022-09-04T14:36:07.393849Z",
"updated_at": "2022-09-04T14:36:07.393874Z",
"structure_string": "Ni1 Ag2 O2\n1.0\n2.921726 0.034455 7.960535\n1.443019 2.540741 7.960535\n0.058400 0.034455 8.479574\nNi Ag O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.787228 0.787230 0.787224 Ag\n0.212773 0.212773 0.212772 Ag\n0.373489 0.373490 0.373487 O\n0.626511 0.626513 0.626508 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ni",
"Ag",
"O"
],
"chemical_system": "Ag-Ni-O",
"density": 8.347811374793023,
"density_atomic": 0.08202839936335174,
"volume": 60.954499158908085,
"volume_molar": 7.3415314778049225,
"formula_full": "Ni1 Ag2 O2",
"formula_reduced": "Ni(AgO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.0250667839999996,
"spacegroup": 166
},
{
"id": "jvasp-97509",
"created_at": "2022-09-04T14:36:05.050132Z",
"updated_at": "2022-09-04T14:36:05.050155Z",
"structure_string": "Np1 O2 F2\n1.0\n4.470655 1.850669 9.254018\n-1.297839 1.896565 3.013108\n-3.108030 -2.782367 -3.834022\nNp O F\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.428397 0.254903 0.000001 O\n0.571606 0.745098 1.000004 O\n0.160490 0.192869 1.000002 F\n0.839513 0.807132 0.000003 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"O",
"F"
],
"chemical_system": "F-Np-O",
"density": 7.67770565610453,
"density_atomic": 0.07530437443890382,
"volume": 66.39720517241153,
"volume_molar": 7.997066312377246,
"formula_full": "Np1 O2 F2",
"formula_reduced": "Np(OF)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.951279513,
"spacegroup": 12
},
{
"id": "jvasp-54439",
"created_at": "2022-09-04T14:36:05.004998Z",
"updated_at": "2022-09-04T14:36:05.005019Z",
"structure_string": "Fe2 B4 W4\n1.0\n5.763882 -0.000000 0.000000\n-0.000000 5.763882 0.000000\n-0.000000 -0.000000 3.186683\nFe B W\n2 4 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.887121 0.387121 0.000000 B\n0.387121 0.112878 0.000000 B\n0.112878 0.612878 0.000000 B\n0.612878 0.887121 0.000000 B\n0.178847 0.321153 0.500000 W\n0.678847 0.178847 0.500000 W\n0.321153 0.821153 0.500000 W\n0.821153 0.678847 0.500000 W\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Fe",
"B",
"W"
],
"chemical_system": "B-Fe-W",
"density": 13.964118256158537,
"density_atomic": 0.09445630966504716,
"volume": 105.86905242710773,
"volume_molar": 6.375583358438625,
"formula_full": "Fe2 B4 W4",
"formula_reduced": "Fe(BW)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.9317541333333335,
"spacegroup": 127
}
]
}