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=-volume&page=4550",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4548",
"results": [
{
"id": "jvasp-8642",
"created_at": "2022-09-04T14:37:06.321023Z",
"updated_at": "2022-09-04T14:37:06.321040Z",
"structure_string": "Mn1 O2\n1.0\n2.689043 -0.043637 3.935279\n1.183958 2.414767 3.935279\n-0.071276 -0.043637 4.765742\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.262317 0.262314 0.262316 O\n0.737686 0.737682 0.737686 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.491639174154083,
"density_atomic": 0.09334114905791793,
"volume": 32.14016572839175,
"volume_molar": 6.451753402203436,
"formula_full": "Mn1 O2",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.099054747126438,
"spacegroup": 166
},
{
"id": "jvasp-32145",
"created_at": "2022-09-04T14:37:52.661763Z",
"updated_at": "2022-09-04T14:37:52.661776Z",
"structure_string": "Ir1 C2\n1.0\n3.453247 0.000000 0.000000\n-0.000000 3.453247 0.000000\n-1.726623 -1.726623 2.693918\nIr C\n1 2\ndirect\n0.000000 0.000000 0.000000 Ir\n0.620984 0.620984 0.241967 C\n0.379018 0.379018 0.758034 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ir",
"C"
],
"chemical_system": "C-Ir",
"density": 11.177437707749208,
"density_atomic": 0.09338596183951477,
"volume": 32.12474274404912,
"volume_molar": 6.44865742278175,
"formula_full": "Ir1 C2",
"formula_reduced": "IrC2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.397517033333333,
"spacegroup": 139
},
{
"id": "jvasp-20504",
"created_at": "2022-09-04T14:38:28.838612Z",
"updated_at": "2022-09-04T14:38:28.838641Z",
"structure_string": "Zn1 Ag1\n1.0\n3.178743 -0.000000 0.000000\n0.000000 3.178743 0.000000\n-0.000000 -0.000000 3.178743\nZn Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Ag"
],
"chemical_system": "Ag-Zn",
"density": 8.958272490396844,
"density_atomic": 0.062267832031275686,
"volume": 32.11931321128133,
"volume_molar": 9.67135126364319,
"formula_full": "Zn1 Ag1",
"formula_reduced": "ZnAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.29835375,
"spacegroup": 221
},
{
"id": "jvasp-105971",
"created_at": "2022-09-04T14:36:09.410036Z",
"updated_at": "2022-09-04T14:36:09.410064Z",
"structure_string": "Ti1 W1\n1.0\n2.776868 0.002428 0.000000\n-0.969745 2.602037 0.000000\n0.000000 0.000000 4.443702\nTi W\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500001 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"W"
],
"chemical_system": "Ti-W",
"density": 11.979346389487617,
"density_atomic": 0.062269426642460275,
"volume": 32.11849069180669,
"volume_molar": 9.671103597240485,
"formula_full": "Ti1 W1",
"formula_reduced": "TiW",
"formula_anonymous": "AB",
"energy_above_hull": 4.021344166666666,
"spacegroup": 65
},
{
"id": "jvasp-120236",
"created_at": "2022-09-04T14:38:53.306663Z",
"updated_at": "2022-09-04T14:38:53.306699Z",
"structure_string": "H2 S1\n1.0\n3.177654 0.000000 0.000000\n-1.588827 2.751929 0.000000\n-0.000000 -0.000000 3.671681\nH S\n2 1\ndirect\n0.333332 0.666667 0.000000 H\n0.666665 0.333334 0.000000 H\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"S"
],
"chemical_system": "H-S",
"density": 1.7625892759521449,
"density_atomic": 0.0934356218987168,
"volume": 32.10766877810229,
"volume_molar": 6.445230028572973,
"formula_full": "H2 S1",
"formula_reduced": "H2S",
"formula_anonymous": "AB2",
"energy_above_hull": 2.363913333333333,
"spacegroup": 191
},
{
"id": "jvasp-56815",
"created_at": "2022-09-04T14:37:44.347356Z",
"updated_at": "2022-09-04T14:37:44.347382Z",
"structure_string": "Tl1 C1\n1.0\n3.088595 -0.000000 1.783201\n1.029531 2.911954 1.783201\n-0.000000 -0.000000 3.566402\nTl C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"C"
],
"chemical_system": "C-Tl",
"density": 11.202592624342305,
"density_atomic": 0.062352551072618584,
"volume": 32.075672375789566,
"volume_molar": 9.65821070093242,
"formula_full": "Tl1 C1",
"formula_reduced": "TlC",
"formula_anonymous": "AB",
"energy_above_hull": 2.8187513,
"spacegroup": 225
},
{
"id": "jvasp-120244",
"created_at": "2022-09-04T14:38:46.197574Z",
"updated_at": "2022-09-04T14:38:46.197593Z",
"structure_string": "Hf1 O2\n1.0\n3.639459 0.285890 -0.219262\n2.114155 -2.866840 0.773155\n-0.288257 1.191021 -3.247029\nHf O\n1 2\ndirect\n0.750783 0.074156 0.872217 Hf\n0.005398 0.564536 0.109280 O\n0.496117 0.583790 0.635133 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 10.903830529003063,
"density_atomic": 0.09358845072735546,
"volume": 32.05523733627866,
"volume_molar": 6.434705044475918,
"formula_full": "Hf1 O2",
"formula_reduced": "HfO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8172999999999997,
"spacegroup": 166
},
{
"id": "jvasp-112020",
"created_at": "2022-09-04T14:38:41.826504Z",
"updated_at": "2022-09-04T14:38:41.826529Z",
"structure_string": "H1 C1 N1 O1\n1.0\n3.295876 0.000000 -0.877171\n0.000000 2.410179 0.000000\n-0.155816 0.000000 4.076745\nH C N O\n1 1 1 1\ndirect\n0.195733 0.000000 0.166954 H\n0.579067 0.500000 0.564964 C\n0.421213 0.000000 0.400488 N\n0.848047 0.500000 0.841633 O\n",
"nsites": 4,
"nelements": 4,
"elements": [
"H",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O",
"density": 2.228814707602726,
"density_atomic": 0.1247862127862276,
"volume": 32.05482329087458,
"volume_molar": 4.825966447364329,
"formula_full": "H1 C1 N1 O1",
"formula_reduced": "HCNO",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.8955966875,
"spacegroup": 6
},
{
"id": "jvasp-36150",
"created_at": "2022-09-04T14:37:17.550276Z",
"updated_at": "2022-09-04T14:37:17.550298Z",
"structure_string": "Fe2 B2\n1.0\n-2.898806 0.000000 0.000000\n0.000000 0.000000 -2.955395\n-1.449403 -3.741262 0.000000\nFe B\n2 2\ndirect\n0.142228 0.750001 0.715543 Fe\n0.857773 0.250000 0.284456 Fe\n0.430391 0.750001 0.139218 B\n0.569610 0.250000 0.860781 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"B"
],
"chemical_system": "B-Fe",
"density": 6.906619536279633,
"density_atomic": 0.1247978727724898,
"volume": 32.05182837765286,
"volume_molar": 4.8255155526397,
"formula_full": "Fe2 B2",
"formula_reduced": "FeB",
"formula_anonymous": "AB",
"energy_above_hull": 2.4606890416666665,
"spacegroup": 63
},
{
"id": "jvasp-36321",
"created_at": "2022-09-04T14:37:10.112901Z",
"updated_at": "2022-09-04T14:37:10.112919Z",
"structure_string": "Mn1 Sb1\n1.0\n3.176208 0.000000 0.000000\n-0.000000 3.176208 0.000000\n-0.000000 0.000000 3.176208\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 9.157017329488298,
"density_atomic": 0.06241704294916755,
"volume": 32.04253046125239,
"volume_molar": 9.648231437212482,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.194821670689655,
"spacegroup": 221
},
{
"id": "jvasp-78448",
"created_at": "2022-09-04T14:36:30.817376Z",
"updated_at": "2022-09-04T14:36:30.817404Z",
"structure_string": "Mn1 Sb1\n1.0\n3.176184 0.000000 -0.000000\n-0.000000 3.176184 -0.000000\n0.000000 -0.000000 3.176184\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 9.157224908844405,
"density_atomic": 0.062418457873822525,
"volume": 32.0418041093382,
"volume_molar": 9.648012727539054,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.194821670689655,
"spacegroup": 221
},
{
"id": "jvasp-116270",
"created_at": "2022-09-04T14:38:42.013876Z",
"updated_at": "2022-09-04T14:38:42.013905Z",
"structure_string": "Li2 H2\n1.0\n3.913426 -0.211062 0.799352\n-0.136536 -2.825892 -0.077844\n0.432521 -2.773073 -2.849765\nLi H\n2 2\ndirect\n0.995795 0.968588 0.871863 Li\n0.495794 0.968596 0.371843 Li\n0.995859 -0.031405 0.371815 H\n0.495858 -0.031528 0.871910 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.8239548451299145,
"density_atomic": 0.12484613191120064,
"volume": 32.039438777687415,
"volume_molar": 4.823650254765899,
"formula_full": "Li2 H2",
"formula_reduced": "LiH",
"formula_anonymous": "AB",
"energy_above_hull": 0.8210249999999999,
"spacegroup": 225
}
]
}