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=-spacegroup&page=608",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=606",
"results": [
{
"id": "jvasp-107955",
"created_at": "2022-09-04T14:36:04.472182Z",
"updated_at": "2022-09-04T14:36:04.472203Z",
"structure_string": "Mg1 Hg1 Pd2\n1.0\n3.972707 -0.000000 2.293644\n1.324236 3.745504 2.293644\n-0.000000 -0.000000 4.587287\nMg Hg Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.499999 0.499999 Hg\n0.250001 0.250000 0.250000 Pd\n0.750002 0.749999 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Hg",
"Pd"
],
"chemical_system": "Hg-Mg-Pd",
"density": 10.648971317234178,
"density_atomic": 0.05860130375112674,
"volume": 68.25786704315587,
"volume_molar": 10.276462082781242,
"formula_full": "Mg1 Hg1 Pd2",
"formula_reduced": "MgHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0926387625,
"spacegroup": 225
},
{
"id": "jvasp-18403",
"created_at": "2022-09-04T14:36:04.288089Z",
"updated_at": "2022-09-04T14:36:04.288107Z",
"structure_string": "H2 Se1\n1.0\n3.017568 -0.000000 1.742194\n1.005856 2.844990 1.742194\n0.000000 0.000000 3.484387\nH Se\n2 1\ndirect\n0.750002 0.750000 0.749998 H\n0.250001 0.250000 0.249999 H\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"Se"
],
"chemical_system": "H-Se",
"density": 4.495112644192398,
"density_atomic": 0.10028986811160547,
"volume": 29.913290908524413,
"volume_molar": 6.004734948198743,
"formula_full": "H2 Se1",
"formula_reduced": "H2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 2.212764455555556,
"spacegroup": 225
},
{
"id": "jvasp-14630",
"created_at": "2022-09-04T14:36:04.410275Z",
"updated_at": "2022-09-04T14:36:04.410296Z",
"structure_string": "Ni1\n1.0\n2.150663 0.000000 1.241686\n0.716888 2.027665 1.241686\n0.000000 0.000000 2.483372\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.99969967639253,
"density_atomic": 0.09233995350020913,
"volume": 10.829548446737471,
"volume_molar": 6.521706511349242,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 2.4000000000690136e-06,
"spacegroup": 225
},
{
"id": "jvasp-66150",
"created_at": "2022-09-04T14:36:04.412643Z",
"updated_at": "2022-09-04T14:36:04.412664Z",
"structure_string": "Ba2 Ga1 Si1\n1.0\n0.000000 4.045593 4.045593\n4.045593 0.000000 4.045593\n4.045593 4.045593 0.000000\nBa Ga Si\n2 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Si"
],
"chemical_system": "Ba-Ga-Si",
"density": 4.670410867937064,
"density_atomic": 0.030205319100280396,
"volume": 132.4270068698883,
"volume_molar": 19.937351894898857,
"formula_full": "Ba2 Ga1 Si1",
"formula_reduced": "Ba2GaSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4796407162499999,
"spacegroup": 225
},
{
"id": "jvasp-105867",
"created_at": "2022-09-04T14:36:04.523840Z",
"updated_at": "2022-09-04T14:36:04.523869Z",
"structure_string": "Th1 Mg1 Hg2\n1.0\n4.502280 -0.000000 2.599392\n1.500760 4.244789 2.599392\n0.000000 0.000000 5.198784\nTh Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.499999 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Th",
"density": 10.989291779112545,
"density_atomic": 0.04025961429817938,
"volume": 99.35514956438338,
"volume_molar": 14.958267397689236,
"formula_full": "Th1 Mg1 Hg2",
"formula_reduced": "ThMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15043",
"created_at": "2022-09-04T14:36:04.502304Z",
"updated_at": "2022-09-04T14:36:04.502329Z",
"structure_string": "Ce1 As1\n1.0\n3.645551 -0.000000 2.104760\n1.215184 3.437059 2.104760\n-0.000000 -0.000000 4.209520\nCe As\n1 1\ndirect\n0.499999 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"As"
],
"chemical_system": "As-Ce",
"density": 6.769876701745525,
"density_atomic": 0.0379181598379493,
"volume": 52.74517562422313,
"volume_molar": 15.881943600999628,
"formula_full": "Ce1 As1",
"formula_reduced": "CeAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.7711236250000004,
"spacegroup": 225
},
{
"id": "jvasp-92233",
"created_at": "2022-09-04T14:36:04.560426Z",
"updated_at": "2022-09-04T14:36:04.560448Z",
"structure_string": "Zr1 Fe1 F6\n1.0\n4.995277 -0.000000 2.884025\n1.665092 4.709592 2.884025\n-0.000000 -0.000000 5.768049\nZr Fe F\n1 1 6\ndirect\n0.500000 0.500000 0.499999 Zr\n0.000000 0.000000 0.000000 Fe\n0.251357 0.748643 0.748643 F\n0.251357 0.748643 0.251356 F\n0.748644 0.251357 0.251356 F\n0.748644 0.748643 0.251356 F\n0.251357 0.251357 0.748643 F\n0.748644 0.251357 0.748642 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Fe",
"F"
],
"chemical_system": "F-Fe-Zr",
"density": 3.194601291236492,
"density_atomic": 0.058954666224285454,
"volume": 135.69748609151696,
"volume_molar": 10.214867025265717,
"formula_full": "Zr1 Fe1 F6",
"formula_reduced": "ZrFeF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.603803961875,
"spacegroup": 225
},
{
"id": "jvasp-18415",
"created_at": "2022-09-04T14:36:04.559583Z",
"updated_at": "2022-09-04T14:36:04.559613Z",
"structure_string": "Tm1 H2\n1.0\n3.108448 0.000000 1.794662\n1.036149 2.930673 1.794662\n0.000000 0.000000 3.589326\nTm H\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750001 0.749999 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"H"
],
"chemical_system": "H-Tm",
"density": 8.68149574112624,
"density_atomic": 0.09174816353440352,
"volume": 32.698202170281775,
"volume_molar": 6.563772535612478,
"formula_full": "Tm1 H2",
"formula_reduced": "TmH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.673498083333334,
"spacegroup": 225
},
{
"id": "jvasp-74763",
"created_at": "2022-09-04T14:36:04.935811Z",
"updated_at": "2022-09-04T14:36:04.935831Z",
"structure_string": "K1 Be1 Br2\n1.0\n-2.656102 2.656102 3.755740\n2.656102 -2.656102 3.755740\n2.656102 2.656102 -3.755740\nK Be Br\n1 1 2\ndirect\n0.250000 0.750000 0.500000 K\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Br"
],
"chemical_system": "Be-Br-K",
"density": 3.257595711633897,
"density_atomic": 0.037741137262460686,
"volume": 105.98514751113792,
"volume_molar": 15.956436919535907,
"formula_full": "K1 Be1 Br2",
"formula_reduced": "KBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0784605774999999,
"spacegroup": 225
},
{
"id": "jvasp-42884",
"created_at": "2022-09-04T14:36:04.713535Z",
"updated_at": "2022-09-04T14:36:04.713557Z",
"structure_string": "Ti1 Zn1 Pt2\n1.0\n0.000003 3.129810 3.129804\n3.129807 0.000004 3.129804\n3.129809 3.129810 0.000002\nTi Zn Pt\n1 1 2\ndirect\n0.249999 0.250000 0.250000 Ti\n0.749998 0.749999 0.750001 Zn\n0.000000 0.000000 0.000000 Pt\n0.499998 0.499999 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Pt"
],
"chemical_system": "Pt-Ti-Zn",
"density": 13.633836583102237,
"density_atomic": 0.0652345707015301,
"volume": 61.31718131941625,
"volume_molar": 9.23151742279918,
"formula_full": "Ti1 Zn1 Pt2",
"formula_reduced": "TiZnPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6827103833333332,
"spacegroup": 225
},
{
"id": "jvasp-99374",
"created_at": "2022-09-04T14:36:04.767654Z",
"updated_at": "2022-09-04T14:36:04.767674Z",
"structure_string": "Ho2 Zn1 Hg1\n1.0\n4.426640 -0.000000 2.555722\n1.475547 4.173477 2.555722\n-0.000000 -0.000000 5.111444\nHo Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ho\n0.750000 0.750001 0.749998 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Hg"
],
"chemical_system": "Hg-Ho-Zn",
"density": 10.477971955590213,
"density_atomic": 0.0423588494885827,
"volume": 94.431271110849,
"volume_molar": 14.216960169381357,
"formula_full": "Ho2 Zn1 Hg1",
"formula_reduced": "Ho2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65643",
"created_at": "2022-09-04T14:36:04.775165Z",
"updated_at": "2022-09-04T14:36:04.775180Z",
"structure_string": "Ba2 Te1 Mo1\n1.0\n0.000000 4.173472 4.173472\n4.173472 0.000000 4.173472\n4.173472 4.173472 0.000000\nBa Te Mo\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Mo"
],
"chemical_system": "Ba-Mo-Te",
"density": 5.690167910977253,
"density_atomic": 0.027512970545435802,
"volume": 145.38597325920412,
"volume_molar": 21.888369887413077,
"formula_full": "Ba2 Te1 Mo1",
"formula_reduced": "Ba2TeMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6410139016666667,
"spacegroup": 225
}
]
}