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=4505",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4503",
"results": [
{
"id": "jvasp-63705",
"created_at": "2022-09-04T14:36:20.467225Z",
"updated_at": "2022-09-04T14:36:20.467251Z",
"structure_string": "Fe4 B4 W4\n1.0\n3.262324 -0.000000 0.000000\n0.000000 5.728188 0.000000\n0.000000 0.000000 6.677222\nFe B W\n4 4 4\ndirect\n0.250000 0.143762 0.558485 Fe\n0.749999 0.356238 0.058485 Fe\n0.749999 0.856238 0.441515 Fe\n0.250000 0.643763 0.941515 Fe\n0.250000 0.270966 0.871441 B\n0.749999 0.229034 0.371441 B\n0.749999 0.729035 0.128559 B\n0.250000 0.770966 0.628559 B\n0.250000 0.027043 0.177662 W\n0.749999 0.472957 0.677662 W\n0.749999 0.972957 0.822338 W\n0.250000 0.527043 0.322338 W\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Fe",
"B",
"W"
],
"chemical_system": "B-Fe-W",
"density": 13.334284415323017,
"density_atomic": 0.09617032333135037,
"volume": 124.77861760591736,
"volume_molar": 6.261953325508737,
"formula_full": "Fe4 B4 W4",
"formula_reduced": "FeBW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.560652694444444,
"spacegroup": 62
},
{
"id": "jvasp-42040",
"created_at": "2022-09-04T14:37:39.563874Z",
"updated_at": "2022-09-04T14:37:39.563891Z",
"structure_string": "Li1 In1 Pt2\n1.0\n-0.000000 3.170503 3.170503\n3.170503 0.000000 3.170503\n3.170503 3.170503 -0.000000\nLi In Pt\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Li\n0.249999 0.249999 0.249999 In\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"In",
"Pt"
],
"chemical_system": "In-Li-Pt",
"density": 13.336523423829469,
"density_atomic": 0.06275458909969049,
"volume": 63.740358392685714,
"volume_molar": 9.59633525834002,
"formula_full": "Li1 In1 Pt2",
"formula_reduced": "LiInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2191856925,
"spacegroup": 225
},
{
"id": "jvasp-22430",
"created_at": "2022-09-04T14:37:53.113687Z",
"updated_at": "2022-09-04T14:37:53.113697Z",
"structure_string": "Nd2 B8 Ir8\n1.0\n7.739916 0.000000 0.000000\n-0.000000 7.739916 -0.000000\n0.000000 0.000000 3.973823\nNd B Ir\n2 8 8\ndirect\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.777215 0.342336 0.392353 B\n0.842337 0.722786 0.892353 B\n0.342336 0.222786 0.607646 B\n0.222786 0.657664 0.392353 B\n0.277214 0.842337 0.107647 B\n0.157664 0.277214 0.892353 B\n0.657664 0.777215 0.607646 B\n0.722786 0.157664 0.107647 B\n0.891998 0.338851 0.891639 Ir\n0.338851 0.108003 0.108360 Ir\n0.661149 0.891998 0.108360 Ir\n0.608003 0.161149 0.608360 Ir\n0.108003 0.661149 0.891639 Ir\n0.161149 0.391997 0.391640 Ir\n0.838851 0.608003 0.391640 Ir\n0.391997 0.838851 0.608360 Ir\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Nd",
"B",
"Ir"
],
"chemical_system": "B-Ir-Nd",
"density": 13.341871636533119,
"density_atomic": 0.07561213329200073,
"volume": 238.05703154131592,
"volume_molar": 7.964516404719802,
"formula_full": "Nd2 B8 Ir8",
"formula_reduced": "Nd(BIr)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 4.942078470370369,
"spacegroup": 86
},
{
"id": "jvasp-107016",
"created_at": "2022-09-04T14:36:55.384586Z",
"updated_at": "2022-09-04T14:36:55.384610Z",
"structure_string": "Zn1 Cd1 Au2\n1.0\n3.200580 -0.000000 0.000000\n0.000000 3.200580 0.000000\n0.000000 0.000000 6.946480\nZn Cd Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 Cd\n0.000000 0.000000 0.722286 Au\n0.000000 0.000000 0.277714 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Zn",
"density": 13.342447129432454,
"density_atomic": 0.05621313772243254,
"volume": 71.15774287055588,
"volume_molar": 10.713048593259352,
"formula_full": "Zn1 Cd1 Au2",
"formula_reduced": "ZnCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-36354",
"created_at": "2022-09-04T14:36:41.645462Z",
"updated_at": "2022-09-04T14:36:41.645481Z",
"structure_string": "Pa1 N1\n1.0\n2.479752 2.479752 -0.000000\n2.479752 0.000000 -2.479752\n0.000000 2.479752 -2.479752\nPa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"N"
],
"chemical_system": "N-Pa",
"density": 13.34246003413013,
"density_atomic": 0.06558057986328202,
"volume": 30.49683311994901,
"volume_molar": 9.182811089128144,
"formula_full": "Pa1 N1",
"formula_reduced": "PaN",
"formula_anonymous": "AB",
"energy_above_hull": 2.399593175,
"spacegroup": 225
},
{
"id": "jvasp-39711",
"created_at": "2022-09-04T14:37:43.777027Z",
"updated_at": "2022-09-04T14:37:43.777049Z",
"structure_string": "Yb1 Ga1 Au2\n1.0\n0.000000 3.409004 3.409004\n3.409004 -0.000000 3.409004\n3.409004 3.409004 -0.000000\nYb Ga Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.249999 0.249999 0.249999 Ga\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Yb",
"density": 13.343470042701593,
"density_atomic": 0.05048326826933673,
"volume": 79.23417276907126,
"volume_molar": 11.928983535437654,
"formula_full": "Yb1 Ga1 Au2",
"formula_reduced": "YbGaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38609",
"created_at": "2022-09-04T14:37:59.415244Z",
"updated_at": "2022-09-04T14:37:59.415268Z",
"structure_string": "Li1 Hf2 Ir1\n1.0\n0.000001 3.258336 3.258338\n3.258341 -0.000004 3.258342\n3.258340 3.258339 -0.000002\nLi Hf Ir\n1 2 1\ndirect\n0.750001 0.749999 0.750001 Li\n0.000000 0.000000 0.000000 Hf\n0.500000 0.499999 0.500000 Hf\n0.249999 0.249999 0.249999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hf",
"Ir"
],
"chemical_system": "Hf-Ir-Li",
"density": 13.34788345710518,
"density_atomic": 0.05781502652546051,
"volume": 69.18616561108875,
"volume_molar": 10.416220698866198,
"formula_full": "Li1 Hf2 Ir1",
"formula_reduced": "LiHf2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.923481775000001,
"spacegroup": 225
},
{
"id": "jvasp-22834",
"created_at": "2022-09-04T14:37:34.424429Z",
"updated_at": "2022-09-04T14:37:34.424451Z",
"structure_string": "Hf6 Rh10\n1.0\n4.275767 0.000000 0.000000\n0.000000 5.604543 0.000000\n0.000000 0.000000 10.900977\nHf Rh\n6 10\ndirect\n0.500000 0.157303 0.645892 Hf\n0.500000 0.842696 0.354108 Hf\n0.500000 0.657303 0.854108 Hf\n0.500000 0.342696 0.145892 Hf\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Hf\n0.500000 0.184648 0.892965 Rh\n0.500000 0.815351 0.107036 Rh\n0.500000 0.684648 0.607036 Rh\n0.500000 0.315351 0.392965 Rh\n0.000000 0.401506 0.742094 Rh\n0.000000 0.598493 0.257907 Rh\n0.000000 0.000000 0.500000 Rh\n0.000000 0.500000 0.000000 Rh\n0.000000 0.098493 0.242093 Rh\n0.000000 0.901506 0.757907 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Hf",
"Rh"
],
"chemical_system": "Hf-Rh",
"density": 13.348968190020015,
"density_atomic": 0.061249186188610014,
"volume": 261.2279606577921,
"volume_molar": 9.832197184556039,
"formula_full": "Hf6 Rh10",
"formula_reduced": "Hf3Rh5",
"formula_anonymous": "A3B5",
"energy_above_hull": 4.3850455,
"spacegroup": 55
},
{
"id": "jvasp-37770",
"created_at": "2022-09-04T14:37:54.660828Z",
"updated_at": "2022-09-04T14:37:54.660846Z",
"structure_string": "Hf1 Mg1 Au2\n1.0\n0.000000 3.335564 3.335564\n3.335564 0.000000 3.335564\n3.335564 3.335564 -0.000000\nHf Mg Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Hf\n0.749999 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Au"
],
"chemical_system": "Au-Hf-Mg",
"density": 13.350200399265708,
"density_atomic": 0.0538917345348107,
"volume": 74.2228847248598,
"volume_molar": 11.17451648565899,
"formula_full": "Hf1 Mg1 Au2",
"formula_reduced": "HfMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2164042975,
"spacegroup": 225
},
{
"id": "jvasp-89911",
"created_at": "2022-09-04T14:35:45.877809Z",
"updated_at": "2022-09-04T14:35:45.877834Z",
"structure_string": "U3 Al3 Ir3\n1.0\n0.000000 0.000000 -4.118374\n-3.458031 -5.989485 0.000000\n-3.458172 5.989567 0.000000\nU Al Ir\n3 3 3\ndirect\n0.499999 0.577567 -0.000000 U\n0.499999 0.422408 0.422412 U\n0.499999 -0.000005 0.577587 U\n0.000000 0.236043 -0.000000 Al\n0.000000 0.763925 0.763953 Al\n0.000000 -0.000029 0.236046 Al\n0.000000 0.333330 0.666658 Ir\n0.000000 0.666671 0.333341 Ir\n0.499999 0.999990 -0.000001 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-U",
"density": 13.35108856280175,
"density_atomic": 0.052754139038495705,
"volume": 170.60272736955346,
"volume_molar": 11.415484869548393,
"formula_full": "U3 Al3 Ir3",
"formula_reduced": "UAlIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3968433,
"spacegroup": 189
},
{
"id": "jvasp-39868",
"created_at": "2022-09-04T14:37:40.561970Z",
"updated_at": "2022-09-04T14:37:40.561989Z",
"structure_string": "Tm1 Np1 Ru2\n1.0\n0.000000 3.356487 3.356487\n3.356487 0.000000 3.356487\n3.356487 3.356487 -0.000000\nTm Np Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.249999 0.249999 0.249999 Np\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Np",
"Ru"
],
"chemical_system": "Np-Ru-Tm",
"density": 13.351214633972326,
"density_atomic": 0.052890185144039405,
"volume": 75.628398522458,
"volume_molar": 11.386121533890453,
"formula_full": "Tm1 Np1 Ru2",
"formula_reduced": "TmNpRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2701263125,
"spacegroup": 225
},
{
"id": "jvasp-62432",
"created_at": "2022-09-04T14:35:56.590264Z",
"updated_at": "2022-09-04T14:35:56.590283Z",
"structure_string": "U3 Al3 Ir3\n1.0\n3.458080 -5.989568 0.000000\n3.458080 5.989568 0.000000\n0.000000 0.000000 4.117404\nU Al Ir\n3 3 3\ndirect\n0.577602 0.000002 0.500000 U\n0.000002 0.577602 0.500000 U\n0.422399 0.422399 0.500000 U\n0.236062 0.000001 0.000000 Al\n0.000001 0.236062 0.000000 Al\n0.763935 0.763935 0.000000 Al\n0.333334 0.666669 0.000000 Ir\n0.666669 0.333334 0.000000 Ir\n0.999996 0.999996 0.500000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-U",
"density": 13.354223266159462,
"density_atomic": 0.05276652518783471,
"volume": 170.562680941419,
"volume_molar": 11.412805255913273,
"formula_full": "U3 Al3 Ir3",
"formula_reduced": "UAlIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.396819966666666,
"spacegroup": 189
}
]
}