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=-nelements&page=4397",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4395",
"results": [
{
"id": "jvasp-117334",
"created_at": "2022-09-04T14:38:26.140225Z",
"updated_at": "2022-09-04T14:38:26.140253Z",
"structure_string": "Ga18 Rh4\n1.0\n6.465560 0.000000 0.000000\n0.000000 6.476755 0.340012\n-0.000000 -0.052518 8.917440\nGa Rh\n18 4\ndirect\n0.500000 -0.000000 0.500000 Ga\n0.604853 0.202756 0.957580 Ga\n0.104853 0.797244 0.542420 Ga\n0.395147 0.797245 0.042420 Ga\n0.895147 0.202756 0.457580 Ga\n0.197587 0.396508 0.004879 Ga\n0.697587 0.603493 0.495121 Ga\n0.802413 0.603493 0.995121 Ga\n0.284430 0.101757 0.772821 Ga\n0.302413 0.396507 0.504879 Ga\n0.715570 0.898243 0.227178 Ga\n0.215570 0.101757 0.272821 Ga\n0.990502 0.398609 0.727739 Ga\n0.490502 0.601391 0.772260 Ga\n0.009498 0.601391 0.272260 Ga\n0.509498 0.398609 0.227739 Ga\n0.000000 0.000000 0.000000 Ga\n0.784430 0.898243 0.727178 Ga\n0.128311 0.739593 0.831110 Rh\n0.871689 0.260407 0.168890 Rh\n0.371689 0.739593 0.331110 Rh\n0.628311 0.260407 0.668890 Rh\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh",
"density": 7.408866893087656,
"density_atomic": 0.0588958395828077,
"volume": 373.5408163944746,
"volume_molar": 10.225069890603827,
"formula_full": "Ga18 Rh4",
"formula_reduced": "Ga9Rh2",
"formula_anonymous": "A2B9",
"energy_above_hull": 0.1721515386363635,
"spacegroup": 14
},
{
"id": "jvasp-17299",
"created_at": "2022-09-04T14:38:04.982036Z",
"updated_at": "2022-09-04T14:38:04.982057Z",
"structure_string": "Ba2 As6\n1.0\n5.786840 -0.009081 1.926418\n1.590682 6.028132 1.697839\n-0.004595 -0.002658 6.461523\nBa As\n2 6\ndirect\n0.336828 0.835363 0.835363 Ba\n0.663173 0.164636 0.164637 Ba\n0.185061 0.906735 0.371163 As\n0.814939 0.628837 0.093265 As\n0.206525 0.502013 0.502013 As\n0.793476 0.497987 0.497987 As\n0.185062 0.371163 0.906735 As\n0.814940 0.093264 0.628837 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"As"
],
"chemical_system": "As-Ba",
"density": 5.331155706372936,
"density_atomic": 0.03546611117771774,
"volume": 225.56744267542228,
"volume_molar": 16.9799861333078,
"formula_full": "Ba2 As6",
"formula_reduced": "BaAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.505747805,
"spacegroup": 12
},
{
"id": "jvasp-33797",
"created_at": "2022-09-04T14:38:07.901475Z",
"updated_at": "2022-09-04T14:38:07.901501Z",
"structure_string": "Ac2 I6\n1.0\n10.443969 -0.000000 0.000000\n-5.221983 9.044741 0.000000\n0.000000 0.000000 4.421168\nAc I\n2 6\ndirect\n0.333333 0.666667 0.750001 Ac\n0.666667 0.333333 0.249999 Ac\n0.198537 0.397073 0.249999 I\n0.602926 0.801463 0.249999 I\n0.198537 0.801463 0.249999 I\n0.801463 0.602926 0.750001 I\n0.397073 0.198537 0.750001 I\n0.801464 0.198537 0.750001 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"I"
],
"chemical_system": "Ac-I",
"density": 4.832581484883548,
"density_atomic": 0.019155401521382082,
"volume": 417.63676898498085,
"volume_molar": 31.438342617239464,
"formula_full": "Ac2 I6",
"formula_reduced": "AcI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-37281",
"created_at": "2022-09-04T14:38:04.791709Z",
"updated_at": "2022-09-04T14:38:04.791745Z",
"structure_string": "Sm3 Ag1\n1.0\n-2.338484 2.338484 5.075158\n2.338484 -2.338484 5.075158\n2.338484 2.338484 -5.075158\nSm Ag\n3 1\ndirect\n0.749999 0.250000 0.499999 Sm\n0.250000 0.749999 0.499999 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ag"
],
"chemical_system": "Ag-Sm",
"density": 8.36069335661634,
"density_atomic": 0.036031440668126385,
"volume": 111.01415668728512,
"volume_molar": 16.71357194808816,
"formula_full": "Sm3 Ag1",
"formula_reduced": "Sm3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 1.07417597125,
"spacegroup": 139
},
{
"id": "jvasp-17691",
"created_at": "2022-09-04T14:38:29.426781Z",
"updated_at": "2022-09-04T14:38:29.426798Z",
"structure_string": "Dy1 Th1\n1.0\n3.987455 -0.000000 -0.000000\n-0.000000 3.987455 -0.000000\n0.000000 -0.000000 3.987455\nDy Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499999 0.499999 0.499999 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Th"
],
"chemical_system": "Dy-Th",
"density": 10.333575514301973,
"density_atomic": 0.031545877385173594,
"volume": 63.39972655000523,
"volume_molar": 19.090103871482032,
"formula_full": "Dy1 Th1",
"formula_reduced": "DyTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.65825105,
"spacegroup": 221
},
{
"id": "jvasp-19758",
"created_at": "2022-09-04T14:38:30.109256Z",
"updated_at": "2022-09-04T14:38:30.109281Z",
"structure_string": "La1 Te1\n1.0\n3.965801 -0.000000 2.289656\n1.321934 3.738993 2.289656\n0.000000 0.000000 4.579313\nLa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Te"
],
"chemical_system": "La-Te",
"density": 6.517324208564879,
"density_atomic": 0.02945398739928051,
"volume": 67.90252107084338,
"volume_molar": 20.445926992374236,
"formula_full": "La1 Te1",
"formula_reduced": "LaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1152363833333331,
"spacegroup": 225
},
{
"id": "jvasp-20652",
"created_at": "2022-09-04T14:38:11.163391Z",
"updated_at": "2022-09-04T14:38:11.163420Z",
"structure_string": "Zr1 Co1\n1.0\n3.173033 -0.000000 -0.000000\n0.000000 3.173033 0.000000\n-0.000000 -0.000000 3.173033\nZr Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Co"
],
"chemical_system": "Co-Zr",
"density": 7.804974307795624,
"density_atomic": 0.06260459770305636,
"volume": 31.946535452337233,
"volume_molar": 9.619326664415254,
"formula_full": "Zr1 Co1",
"formula_reduced": "ZrCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.3575927,
"spacegroup": 221
},
{
"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-108951",
"created_at": "2022-09-04T14:38:20.126107Z",
"updated_at": "2022-09-04T14:38:20.126129Z",
"structure_string": "Li1 O8\n1.0\n4.250794 0.121262 2.553473\n1.047668 3.982537 2.724543\n0.588955 0.215087 5.902578\nLi O\n1 8\ndirect\n0.437255 0.708051 0.304197 Li\n0.784306 0.353624 0.825390 O\n0.102861 0.279900 0.706336 O\n0.110960 0.659975 0.230522 O\n0.787285 0.729959 0.369160 O\n0.785149 0.239264 0.342831 O\n0.103128 0.848526 0.692181 O\n0.108314 0.190431 0.206982 O\n0.780735 0.918847 0.810491 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.4497754344208187,
"density_atomic": 0.09839911937207026,
"volume": 91.46423319063334,
"volume_molar": 6.120116519771754,
"formula_full": "Li1 O8",
"formula_reduced": "LiO8",
"formula_anonymous": "AB8",
"energy_above_hull": 2.5850875555555555,
"spacegroup": 1
},
{
"id": "jvasp-21493",
"created_at": "2022-09-04T14:38:30.126233Z",
"updated_at": "2022-09-04T14:38:30.126271Z",
"structure_string": "Nb6 Te8\n1.0\n5.410386 -9.371064 -0.000000\n5.410386 9.371064 0.000000\n-0.000000 -0.000000 3.671862\nNb Te\n6 8\ndirect\n0.898626 0.387468 0.250000 Nb\n0.511158 0.898626 0.750000 Nb\n0.387468 0.488843 0.750000 Nb\n0.612533 0.511158 0.250000 Nb\n0.488843 0.101375 0.250000 Nb\n0.101375 0.612532 0.750000 Nb\n0.666667 0.333333 0.750000 Te\n0.333333 0.666667 0.250000 Te\n0.728802 0.064719 0.250000 Te\n0.664082 0.728802 0.750000 Te\n0.064719 0.335918 0.750000 Te\n0.935282 0.664082 0.250000 Te\n0.335918 0.271199 0.250000 Te\n0.271199 0.935281 0.750000 Te\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Nb",
"Te"
],
"chemical_system": "Nb-Te",
"density": 7.038630539187149,
"density_atomic": 0.0376005791919932,
"volume": 372.3346900725723,
"volume_molar": 16.01608509605718,
"formula_full": "Nb6 Te8",
"formula_reduced": "Nb3Te4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.219041323809524,
"spacegroup": 176
},
{
"id": "jvasp-38300",
"created_at": "2022-09-04T14:38:04.980994Z",
"updated_at": "2022-09-04T14:38:04.981020Z",
"structure_string": "Ho3 Hg1\n1.0\n4.725776 -0.000000 -0.000000\n0.000000 4.725776 -0.000000\n0.000000 0.000000 4.725776\nHo Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Hg"
],
"chemical_system": "Hg-Ho",
"density": 10.940886067050648,
"density_atomic": 0.03790012079575555,
"volume": 105.54056071631207,
"volume_molar": 15.88950281307394,
"formula_full": "Ho3 Hg1",
"formula_reduced": "Ho3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9180570444444446,
"spacegroup": 221
},
{
"id": "jvasp-108752",
"created_at": "2022-09-04T14:38:20.161852Z",
"updated_at": "2022-09-04T14:38:20.161861Z",
"structure_string": "Mg1 Ag3\n1.0\n2.973261 0.009490 8.940966\n1.455522 2.592648 8.940966\n0.016152 0.009490 9.422361\nMg Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.251486 0.251486 0.251487 Ag\n0.499999 0.500000 0.500001 Ag\n0.748512 0.748514 0.748516 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 8.023695969680029,
"density_atomic": 0.05555446191948266,
"volume": 72.00141738025224,
"volume_molar": 10.840066759584735,
"formula_full": "Mg1 Ag3",
"formula_reduced": "MgAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0468175,
"spacegroup": 166
}
]
}