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=created_at&page=1586",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1584",
"results": [
{
"id": "jvasp-101133",
"created_at": "2022-09-04T14:36:44.963838Z",
"updated_at": "2022-09-04T14:36:44.963856Z",
"structure_string": "Nd1 Fe1 Co1 Si2\n1.0\n3.735849 0.009766 -4.272595\n-0.519572 3.699555 -4.272595\n-0.008468 -0.009766 5.675523\nNd Fe Co Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.250000 0.499999 Fe\n0.250000 0.749999 0.499998 Co\n0.636913 0.636913 -0.000001 Si\n0.363088 0.363087 -0.000000 Si\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Nd",
"Fe",
"Co",
"Si"
],
"chemical_system": "Co-Fe-Nd-Si",
"density": 6.696441209686029,
"density_atomic": 0.06397214168646125,
"volume": 78.15902153949891,
"volume_molar": 9.413692587494687,
"formula_full": "Nd1 Fe1 Co1 Si2",
"formula_reduced": "NdFeCoSi2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.97379102,
"spacegroup": 119
},
{
"id": "jvasp-101533",
"created_at": "2022-09-04T14:36:44.964892Z",
"updated_at": "2022-09-04T14:36:44.964911Z",
"structure_string": "Li4 C1 O4\n1.0\n4.556531 0.026883 1.412017\n1.066788 4.429972 1.412017\n0.027750 0.021994 4.494881\nLi C O\n4 1 4\ndirect\n0.650966 0.650964 0.537173 Li\n0.134177 0.645530 0.056241 Li\n0.645531 0.134177 0.056241 Li\n0.218715 0.218714 0.737502 Li\n0.046264 0.046263 0.430598 C\n0.224066 0.224065 0.163368 O\n0.831591 0.243044 0.621549 O\n0.243046 0.831590 0.621549 O\n0.903176 0.903174 0.317574 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Li",
"C",
"O"
],
"chemical_system": "C-Li-O",
"density": 1.9078450330529957,
"density_atomic": 0.09964489759939993,
"volume": 90.32073108431996,
"volume_molar": 6.043601734843136,
"formula_full": "Li4 C1 O4",
"formula_reduced": "Li4CO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 2.2179193333333336,
"spacegroup": 8
},
{
"id": "jvasp-102550",
"created_at": "2022-09-04T14:36:44.965273Z",
"updated_at": "2022-09-04T14:36:44.965284Z",
"structure_string": "Pm1 Sm1 Al2\n1.0\n4.512487 0.000000 2.605285\n1.504162 4.254413 2.605285\n0.000000 -0.000000 5.210571\nPm Sm Al\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Pm\n0.000000 0.000000 0.000000 Sm\n0.750000 0.749999 0.750001 Al\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Sm",
"Al"
],
"chemical_system": "Al-Pm-Sm",
"density": 5.798764157585755,
"density_atomic": 0.03998702208053512,
"volume": 100.03245532872828,
"volume_molar": 15.060238163950343,
"formula_full": "Pm1 Sm1 Al2",
"formula_reduced": "PmSmAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5178214125,
"spacegroup": 225
},
{
"id": "jvasp-79580",
"created_at": "2022-09-04T14:36:44.969859Z",
"updated_at": "2022-09-04T14:36:44.969878Z",
"structure_string": "Rb2 S2\n1.0\n4.818839 0.000000 -1.196506\n0.000000 4.851676 0.000000\n-1.132782 0.000000 5.746799\nRb S\n2 2\ndirect\n0.147542 0.250000 0.795022 Rb\n0.852459 0.750001 0.204978 Rb\n0.464351 0.250000 0.428793 S\n0.535650 0.750001 0.571206 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 3.0547208443085716,
"density_atomic": 0.03130353214300946,
"volume": 127.7811073116635,
"volume_molar": 19.23789536748757,
"formula_full": "Rb2 S2",
"formula_reduced": "RbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1544774999999999,
"spacegroup": 63
},
{
"id": "jvasp-12059",
"created_at": "2022-09-04T14:36:44.976852Z",
"updated_at": "2022-09-04T14:36:44.976877Z",
"structure_string": "Cu2 H2 O4\n1.0\n-2.796586 0.000000 0.000000\n0.000000 0.000000 -4.389456\n0.000000 -5.665114 0.000000\nCu H O\n2 2 4\ndirect\n0.500001 0.785756 0.237274 Cu\n0.000000 0.285755 0.762725 Cu\n0.000000 0.330081 0.262638 H\n0.500001 0.830082 0.737361 H\n0.500001 0.038952 0.646256 O\n0.000000 0.538953 0.353743 O\n0.500001 0.531603 0.865209 O\n0.000000 0.031603 0.134790 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cu",
"H",
"O"
],
"chemical_system": "Cu-H-O",
"density": 4.611011051028997,
"density_atomic": 0.11503829970980937,
"volume": 69.54205703822512,
"volume_molar": 5.234900702801755,
"formula_full": "Cu2 H2 O4",
"formula_reduced": "CuHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5602043624999995,
"spacegroup": 31
},
{
"id": "jvasp-105000",
"created_at": "2022-09-04T14:36:44.987789Z",
"updated_at": "2022-09-04T14:36:44.987810Z",
"structure_string": "Rb2 Ga1 Cu1 F6\n1.0\n5.125540 -0.000000 2.959232\n1.708513 4.832406 2.959232\n-0.000000 -0.000000 5.918464\nRb Ga Cu F\n2 1 1 6\ndirect\n0.749999 0.750001 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.499999 0.500000 0.499999 Cu\n0.768186 0.231813 0.231813 F\n0.231813 0.231813 0.768186 F\n0.231812 0.768187 0.768186 F\n0.231812 0.768187 0.231813 F\n0.768186 0.231813 0.768186 F\n0.768186 0.768187 0.231813 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ga",
"Cu",
"F"
],
"chemical_system": "Cu-F-Ga-Rb",
"density": 4.73713652268073,
"density_atomic": 0.0682162666675272,
"volume": 146.59260156727797,
"volume_molar": 8.828012810127445,
"formula_full": "Rb2 Ga1 Cu1 F6",
"formula_reduced": "Rb2GaCuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79616",
"created_at": "2022-09-04T14:36:44.987801Z",
"updated_at": "2022-09-04T14:36:44.987835Z",
"structure_string": "S2 N2\n1.0\n0.000000 0.000000 3.804322\n3.659412 0.000000 0.000000\n0.000000 3.659412 0.000000\nS N\n2 2\ndirect\n0.172174 0.000000 0.500000 S\n0.827825 0.500000 0.000000 S\n0.000000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 3.0034018654775454,
"density_atomic": 0.07851635081406942,
"volume": 50.94480268794199,
"volume_molar": 7.669919319430325,
"formula_full": "S2 N2",
"formula_reduced": "SN",
"formula_anonymous": "AB",
"energy_above_hull": 2.963906625,
"spacegroup": 129
},
{
"id": "jvasp-100978",
"created_at": "2022-09-04T14:36:44.988038Z",
"updated_at": "2022-09-04T14:36:44.988063Z",
"structure_string": "Hf1 Tc2 Mo1\n1.0\n3.896297 -0.000000 2.249528\n1.298766 3.673464 2.249528\n-0.000000 -0.000000 4.499056\nHf Tc Mo\n1 2 1\ndirect\n0.500001 0.499999 0.500001 Hf\n0.750002 0.749999 0.750001 Tc\n0.250001 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Tc",
"Mo"
],
"chemical_system": "Hf-Mo-Tc",
"density": 12.130951486148529,
"density_atomic": 0.06211703966801745,
"volume": 64.39456904865192,
"volume_molar": 9.69482897476303,
"formula_full": "Hf1 Tc2 Mo1",
"formula_reduced": "HfTc2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.511680475,
"spacegroup": 225
},
{
"id": "jvasp-104835",
"created_at": "2022-09-04T14:36:44.995196Z",
"updated_at": "2022-09-04T14:36:44.995218Z",
"structure_string": "Ag1 Pd1 Au2\n1.0\n3.986105 -0.000000 2.301379\n1.328702 3.758136 2.301379\n-0.000000 -0.000000 4.602758\nAg Pd Au\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n0.750000 0.750001 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Au"
],
"chemical_system": "Ag-Au-Pd",
"density": 14.647765592746474,
"density_atomic": 0.05801237196942137,
"volume": 68.95080935681136,
"volume_molar": 10.38078698656608,
"formula_full": "Ag1 Pd1 Au2",
"formula_reduced": "AgPdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5397495250000001,
"spacegroup": 225
},
{
"id": "jvasp-106450",
"created_at": "2022-09-04T14:36:44.996751Z",
"updated_at": "2022-09-04T14:36:44.996777Z",
"structure_string": "Rb2 Ag1 Au1 Br6\n1.0\n6.596221 -0.000000 3.808330\n2.198740 6.218977 3.808330\n-0.000000 -0.000000 7.616660\nRb Ag Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.751524 0.248476 0.248476 Br\n0.248476 0.248476 0.751524 Br\n0.248476 0.751524 0.751524 Br\n0.248476 0.751524 0.248476 Br\n0.751524 0.248476 0.751524 Br\n0.751523 0.751524 0.248476 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Au",
"Br"
],
"chemical_system": "Ag-Au-Br-Rb",
"density": 5.076473611757229,
"density_atomic": 0.03200525427824459,
"volume": 312.4486971127566,
"volume_molar": 18.816100342916258,
"formula_full": "Rb2 Ag1 Au1 Br6",
"formula_reduced": "Rb2AgAuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101535",
"created_at": "2022-09-04T14:36:44.997108Z",
"updated_at": "2022-09-04T14:36:44.997128Z",
"structure_string": "Al2 F6\n1.0\n3.621933 -0.059969 0.055761\n0.048166 4.754637 2.244572\n-0.085835 0.113093 5.914418\nAl F\n2 6\ndirect\n0.000003 0.365660 0.268493 Al\n-0.000001 0.634340 0.731507 Al\n0.000001 -0.000000 0.500000 F\n0.000001 0.500000 0.500000 F\n0.500006 0.637692 0.724914 F\n0.499996 0.362307 0.275085 F\n-0.000284 0.723052 0.000159 F\n0.000286 0.276948 0.999841 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"F"
],
"chemical_system": "Al-F",
"density": 2.761748390492924,
"density_atomic": 0.07922020279894273,
"volume": 100.98434133403616,
"volume_molar": 7.6017739758681495,
"formula_full": "Al2 F6",
"formula_reduced": "AlF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0133924999999999,
"spacegroup": 65
},
{
"id": "jvasp-107228",
"created_at": "2022-09-04T14:36:45.002034Z",
"updated_at": "2022-09-04T14:36:45.002058Z",
"structure_string": "Tm2 Pt1 Rh1\n1.0\n4.170094 -0.000000 2.407605\n1.390031 3.931602 2.407605\n-0.000000 -0.000000 4.815209\nTm Pt Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.750000 0.749999 Tm\n0.499999 0.500000 0.499999 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh-Tm",
"density": 13.374533671098042,
"density_atomic": 0.050667497792303035,
"volume": 78.94607340581254,
"volume_molar": 11.885609162477392,
"formula_full": "Tm2 Pt1 Rh1",
"formula_reduced": "Tm2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7553282250000002,
"spacegroup": 225
}
]
}