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=153",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=151",
"results": [
{
"id": "jvasp-16377",
"created_at": "2022-09-04T14:37:57.674751Z",
"updated_at": "2022-09-04T14:37:57.674765Z",
"structure_string": "Al4 Pt4\n1.0\n4.923696 0.000000 -0.000000\n-0.000000 4.923696 0.000000\n-0.000000 -0.000000 4.923696\nAl Pt\n4 4\ndirect\n0.843317 0.843317 0.843317 Al\n0.656684 0.156684 0.343316 Al\n0.343316 0.656684 0.156684 Al\n0.156684 0.343316 0.656684 Al\n0.158096 0.158096 0.158096 Pt\n0.341905 0.841905 0.658096 Pt\n0.658096 0.341905 0.841905 Pt\n0.841905 0.658096 0.341905 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Pt"
],
"chemical_system": "Al-Pt",
"density": 12.357100077419584,
"density_atomic": 0.06702183197491796,
"volume": 119.36409024142903,
"volume_molar": 8.98534191404035,
"formula_full": "Al4 Pt4",
"formula_reduced": "AlPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.9096121,
"spacegroup": 198
},
{
"id": "jvasp-38563",
"created_at": "2022-09-04T14:37:57.744773Z",
"updated_at": "2022-09-04T14:37:57.744782Z",
"structure_string": "Lu3 Sn1\n1.0\n-2.260214 2.260214 5.093359\n2.260214 -2.260214 5.093359\n2.260214 2.260214 -5.093359\nLu Sn\n3 1\ndirect\n0.750000 0.250000 0.500001 Lu\n0.250000 0.750000 0.500001 Lu\n0.500000 0.500000 0.000000 Lu\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Sn"
],
"chemical_system": "Lu-Sn",
"density": 10.26855077297992,
"density_atomic": 0.0384323190109939,
"volume": 104.07906946379596,
"volume_molar": 15.669470162019927,
"formula_full": "Lu3 Sn1",
"formula_reduced": "Lu3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0112197375,
"spacegroup": 139
},
{
"id": "jvasp-40380",
"created_at": "2022-09-04T14:37:49.693765Z",
"updated_at": "2022-09-04T14:37:49.693800Z",
"structure_string": "Tc6 Pt2\n1.0\n2.775663 -4.807590 -0.000000\n2.775663 4.807590 0.000000\n0.000000 -0.000000 4.389943\nTc Pt\n6 2\ndirect\n0.158032 0.316064 0.250000 Tc\n0.683934 0.841967 0.250000 Tc\n0.158031 0.841968 0.250000 Tc\n0.841967 0.683934 0.749999 Tc\n0.316064 0.158032 0.749999 Tc\n0.841968 0.158031 0.749999 Tc\n0.333332 0.666666 0.749999 Pt\n0.666666 0.333332 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 13.863711499191512,
"density_atomic": 0.06828211279290593,
"volume": 117.16099096498884,
"volume_molar": 8.81949973965314,
"formula_full": "Tc6 Pt2",
"formula_reduced": "Tc3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 4.675796475,
"spacegroup": 194
},
{
"id": "jvasp-38654",
"created_at": "2022-09-04T14:37:57.782457Z",
"updated_at": "2022-09-04T14:37:57.782473Z",
"structure_string": "Na1 Ni3\n1.0\n3.708959 0.000000 0.000000\n0.000000 3.708959 0.000000\n-0.000000 -0.000000 3.709635\nNa Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500001 Ni\n0.000000 0.500000 0.500001 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ni"
],
"chemical_system": "Na-Ni",
"density": 6.477681663543546,
"density_atomic": 0.07838351697325596,
"volume": 51.031137086701264,
"volume_molar": 7.682917266974283,
"formula_full": "Na1 Ni3",
"formula_reduced": "NaNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7096565500000002,
"spacegroup": 221
},
{
"id": "jvasp-4552",
"created_at": "2022-09-04T14:37:49.698739Z",
"updated_at": "2022-09-04T14:37:49.698760Z",
"structure_string": "Al1 Sn1\n1.0\n2.124593 -3.679903 0.000000\n2.124593 3.679903 0.000000\n0.000000 0.000000 3.269793\nAl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333332 0.666666 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Sn"
],
"chemical_system": "Al-Sn",
"density": 4.731741977558497,
"density_atomic": 0.03911718760406497,
"volume": 51.1284200756847,
"volume_molar": 15.395127126609156,
"formula_full": "Al1 Sn1",
"formula_reduced": "AlSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.7771072500000002,
"spacegroup": 187
},
{
"id": "jvasp-41466",
"created_at": "2022-09-04T14:37:49.715567Z",
"updated_at": "2022-09-04T14:37:49.715596Z",
"structure_string": "U2 O4\n1.0\n5.128479 -0.000000 0.000000\n-0.000000 5.128479 0.000000\n0.000000 0.000000 3.600064\nU O\n2 4\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.499999 U\n0.308173 0.308173 0.000000 O\n0.691827 0.691827 0.000000 O\n0.191827 0.808174 0.499999 O\n0.808174 0.191827 0.499999 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"O"
],
"chemical_system": "O-U",
"density": 9.471091709833876,
"density_atomic": 0.06336710493215587,
"volume": 94.6863519553862,
"volume_molar": 9.503575658770616,
"formula_full": "U2 O4",
"formula_reduced": "UO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.065644333333333,
"spacegroup": 136
},
{
"id": "jvasp-26673",
"created_at": "2022-09-04T14:37:55.811121Z",
"updated_at": "2022-09-04T14:37:55.811145Z",
"structure_string": "As8 O20\n1.0\n8.721444 0.000000 0.000000\n0.000000 8.721444 -0.000000\n0.000000 -0.000000 4.692207\nAs O\n8 20\ndirect\n0.597899 0.597899 0.500000 As\n0.216053 0.216053 0.500000 As\n0.783947 0.783947 0.000000 As\n0.716053 0.283947 0.750000 As\n0.902101 0.097900 0.250000 As\n0.402100 0.402100 0.000000 As\n0.283947 0.716053 0.250000 As\n0.097900 0.902101 0.750000 As\n0.057635 0.057635 0.000000 O\n0.233317 0.346155 0.770916 O\n0.846155 0.266682 0.020916 O\n0.522665 0.254261 0.821123 O\n0.653844 0.766682 0.729085 O\n0.153844 0.733317 0.520916 O\n0.745739 0.477335 0.678878 O\n0.022665 0.245739 0.428878 O\n0.733317 0.153844 0.479084 O\n0.766682 0.653844 0.270916 O\n0.477335 0.745739 0.321123 O\n0.557635 0.442365 0.250000 O\n0.254261 0.522665 0.178878 O\n0.942365 0.942365 0.500000 O\n0.442365 0.557635 0.750000 O\n0.346155 0.233317 0.229084 O\n0.245739 0.022665 0.571123 O\n0.754261 0.977334 0.071123 O\n0.266682 0.846155 0.979085 O\n0.977334 0.754261 0.928878 O\n",
"nsites": 28,
"nelements": 2,
"elements": [
"As",
"O"
],
"chemical_system": "As-O",
"density": 4.277412394259683,
"density_atomic": 0.0784520100269299,
"volume": 356.90608807076524,
"volume_molar": 7.67620964451109,
"formula_full": "As8 O20",
"formula_reduced": "As2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.561997285714286,
"spacegroup": 96
},
{
"id": "jvasp-22515",
"created_at": "2022-09-04T14:37:40.350278Z",
"updated_at": "2022-09-04T14:37:40.350307Z",
"structure_string": "Mn4 F8\n1.0\n4.705491 -0.000000 0.000000\n-0.000000 4.744235 0.000000\n0.000000 0.000000 5.592879\nMn F\n4 8\ndirect\n0.500000 0.750001 0.374803 Mn\n0.000000 0.250000 0.125197 Mn\n0.500000 0.250000 0.625197 Mn\n0.000000 0.750001 0.874803 Mn\n0.755151 0.084447 0.374072 F\n0.255151 0.915554 0.125928 F\n0.744849 0.584447 0.125928 F\n0.244849 0.415554 0.374072 F\n0.755151 0.584447 0.625929 F\n0.255151 0.415554 0.874072 F\n0.744849 0.084447 0.874072 F\n0.244849 0.915554 0.625929 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mn",
"F"
],
"chemical_system": "F-Mn",
"density": 4.944030414692539,
"density_atomic": 0.09611135104033354,
"volume": 124.85517964432889,
"volume_molar": 6.265795553610295,
"formula_full": "Mn4 F8",
"formula_reduced": "MnF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6046259354597701,
"spacegroup": 60
},
{
"id": "jvasp-56465",
"created_at": "2022-09-04T14:37:39.424925Z",
"updated_at": "2022-09-04T14:37:39.424954Z",
"structure_string": "Zr1 Zn1\n1.0\n3.336983 0.000000 -0.000000\n-0.000000 3.336983 -0.000000\n0.000000 0.000000 3.336983\nZr Zn\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Zn"
],
"chemical_system": "Zn-Zr",
"density": 6.999554203503847,
"density_atomic": 0.05382301390552028,
"volume": 37.158825841874176,
"volume_molar": 11.18878398480459,
"formula_full": "Zr1 Zn1",
"formula_reduced": "ZrZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.8819931666666669,
"spacegroup": 221
},
{
"id": "jvasp-37964",
"created_at": "2022-09-04T14:37:49.717983Z",
"updated_at": "2022-09-04T14:37:49.718003Z",
"structure_string": "Ac1 Er3\n1.0\n5.089374 0.000000 0.000000\n-0.000000 5.089374 0.000000\n0.000000 0.000000 5.089374\nAc Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Er"
],
"chemical_system": "Ac-Er",
"density": 9.180168550039125,
"density_atomic": 0.030343585062627274,
"volume": 131.82357957190123,
"volume_molar": 19.846503791726246,
"formula_full": "Ac1 Er3",
"formula_reduced": "AcEr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.22515,
"spacegroup": 221
},
{
"id": "jvasp-39087",
"created_at": "2022-09-04T14:37:55.837081Z",
"updated_at": "2022-09-04T14:37:55.837105Z",
"structure_string": "Si3 Ge1\n1.0\n-0.000000 3.224091 3.224091\n3.224091 0.000000 3.224091\n3.224091 3.224091 0.000000\nSi Ge\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.250001 0.250001 0.250001 Si\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Ge"
],
"chemical_system": "Ge-Si",
"density": 3.886963688859159,
"density_atomic": 0.05967715652397078,
"volume": 67.02732222828517,
"volume_molar": 10.091199230615254,
"formula_full": "Si3 Ge1",
"formula_reduced": "Si3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7111729375,
"spacegroup": 225
},
{
"id": "jvasp-20141",
"created_at": "2022-09-04T14:37:38.924747Z",
"updated_at": "2022-09-04T14:37:38.924773Z",
"structure_string": "Te4 Rh6\n1.0\n3.783901 -0.000000 -0.000000\n-1.891951 6.293773 0.000000\n-0.000000 -0.000000 7.796702\nTe Rh\n4 6\ndirect\n0.000000 0.000000 0.000000 Te\n0.000000 0.000000 0.500000 Te\n0.253247 0.506495 0.750000 Te\n0.746753 0.493505 0.250000 Te\n0.464357 0.928712 0.750000 Rh\n0.535643 0.071288 0.250000 Rh\n0.339800 0.679598 0.061181 Rh\n0.660200 0.320401 0.938819 Rh\n0.660200 0.320401 0.561181 Rh\n0.339800 0.679598 0.438819 Rh\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Te",
"Rh"
],
"chemical_system": "Rh-Te",
"density": 10.086305536222609,
"density_atomic": 0.053856512186193056,
"volume": 185.67856688208735,
"volume_molar": 11.181824658790044,
"formula_full": "Te4 Rh6",
"formula_reduced": "Te2Rh3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.200158906666667,
"spacegroup": 63
}
]
}