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=-formula_anonymous&page=4141",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4139",
"results": [
{
"id": "jvasp-4798",
"created_at": "2022-09-04T14:37:06.831735Z",
"updated_at": "2022-09-04T14:37:06.831755Z",
"structure_string": "Ta2 P2\n1.0\n3.384700 -0.000000 -0.949797\n-0.266527 3.374189 -0.949797\n-0.196056 -0.212153 5.807097\nTa P\n2 2\ndirect\n0.874999 0.625000 0.249999 Ta\n0.124999 0.375001 0.750000 Ta\n0.375000 0.125000 0.250000 P\n0.624998 0.875001 0.749999 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"P"
],
"chemical_system": "P-Ta",
"density": 10.835057650628094,
"density_atomic": 0.06157959302462028,
"volume": 64.9565838864955,
"volume_molar": 9.779442286330594,
"formula_full": "Ta2 P2",
"formula_reduced": "TaP",
"formula_anonymous": "AB",
"energy_above_hull": 3.10694235,
"spacegroup": 141
},
{
"id": "jvasp-18070",
"created_at": "2022-09-04T14:37:27.026657Z",
"updated_at": "2022-09-04T14:37:27.026679Z",
"structure_string": "In1 As1\n1.0\n3.525523 -0.000000 2.035462\n1.175174 3.323896 2.035462\n-0.000000 -0.000000 4.070924\nIn As\n1 1\ndirect\n0.499999 0.500001 0.499999 In\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 6.604548053422772,
"density_atomic": 0.0419243194859068,
"volume": 47.705008084205545,
"volume_molar": 14.364313682001187,
"formula_full": "In1 As1",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.58104086,
"spacegroup": 225
},
{
"id": "jvasp-22643",
"created_at": "2022-09-04T14:37:19.735337Z",
"updated_at": "2022-09-04T14:37:19.735358Z",
"structure_string": "Si5 C5\n1.0\n3.100420 -0.000000 -0.000000\n-1.550210 2.685042 -0.000000\n0.000000 -0.000000 12.686398\nSi C\n5 5\ndirect\n0.666667 0.333333 0.399654 Si\n0.666667 0.333333 0.800157 Si\n0.000000 0.000000 0.000242 Si\n0.333333 0.666667 0.199948 Si\n0.000000 0.000000 0.599724 Si\n0.666667 0.333333 0.950523 C\n0.333333 0.666667 0.349926 C\n0.000000 0.000000 0.150155 C\n0.666667 0.333333 0.549595 C\n0.000000 0.000000 0.750077 C\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 3.1521898928153544,
"density_atomic": 0.09468693414011041,
"volume": 105.61119219683228,
"volume_molar": 6.360054652407377,
"formula_full": "Si5 C5",
"formula_reduced": "SiC",
"formula_anonymous": "AB",
"energy_above_hull": 2.9282593,
"spacegroup": 156
},
{
"id": "jvasp-4795",
"created_at": "2022-09-04T14:37:06.772331Z",
"updated_at": "2022-09-04T14:37:06.772355Z",
"structure_string": "Cd1 Te1\n1.0\n3.084659 0.000000 0.000000\n0.000000 3.086625 0.000000\n0.000000 0.000000 6.400717\nCd Te\n1 1\ndirect\n0.000000 0.124951 0.500000 Cd\n0.000000 0.125049 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 6.539741583561764,
"density_atomic": 0.03281786615100495,
"volume": 60.94241443966507,
"volume_molar": 18.35018990049598,
"formula_full": "Cd1 Te1",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4761292555555556,
"spacegroup": 123
},
{
"id": "jvasp-10192",
"created_at": "2022-09-04T14:37:06.753855Z",
"updated_at": "2022-09-04T14:37:06.753874Z",
"structure_string": "Li8 As8\n1.0\n0.000000 5.804052 0.011798\n5.229165 0.000000 0.000000\n0.000000 -5.053888 -9.555579\nLi As\n8 8\ndirect\n0.227241 0.169011 0.556103 Li\n0.772758 0.669011 0.943897 Li\n0.772758 0.830990 0.443897 Li\n0.227242 0.330990 0.056103 Li\n0.238622 0.919960 0.833362 Li\n0.761377 0.419959 0.666638 Li\n0.761377 0.080041 0.166638 Li\n0.238622 0.580042 0.333362 Li\n0.285305 0.668587 0.598228 As\n0.714694 0.168586 0.901772 As\n0.714694 0.331414 0.401772 As\n0.285305 0.831415 0.098228 As\n0.298581 0.429189 0.802302 As\n0.701418 0.929190 0.697698 As\n0.701418 0.570812 0.197698 As\n0.298581 0.070811 0.302302 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 3.7537999864727105,
"density_atomic": 0.055228912620016654,
"volume": 289.70333184146574,
"volume_molar": 10.903964018689354,
"formula_full": "Li8 As8",
"formula_reduced": "LiAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.739565875,
"spacegroup": 14
},
{
"id": "jvasp-8440",
"created_at": "2022-09-04T14:37:06.759594Z",
"updated_at": "2022-09-04T14:37:06.759619Z",
"structure_string": "Cr4 As4\n1.0\n3.603705 0.000000 0.000000\n-0.000000 5.671120 0.000000\n0.000000 0.000000 6.282399\nCr As\n4 4\ndirect\n0.250000 0.501188 0.722357 Cr\n0.749999 0.498812 0.277643 Cr\n0.250000 0.001188 0.777643 Cr\n0.749999 0.998812 0.222357 Cr\n0.250000 0.721846 0.081805 As\n0.749999 0.278154 0.918195 As\n0.250000 0.221846 0.418195 As\n0.749999 0.778154 0.581805 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"As"
],
"chemical_system": "As-Cr",
"density": 6.565800722343769,
"density_atomic": 0.062308371749138364,
"volume": 128.39366164484355,
"volume_molar": 9.665058788963261,
"formula_full": "Cr4 As4",
"formula_reduced": "CrAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.2936795750000005,
"spacegroup": 62
},
{
"id": "jvasp-36334",
"created_at": "2022-09-04T14:37:19.826977Z",
"updated_at": "2022-09-04T14:37:19.826997Z",
"structure_string": "Nb1 C1\n1.0\n2.812451 0.000000 -0.000000\n0.000000 2.812451 -0.000000\n0.000000 0.000000 2.812451\nNb C\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 7.831417882805287,
"density_atomic": 0.08990318994187174,
"volume": 22.246151680414567,
"volume_molar": 6.698472839388352,
"formula_full": "Nb1 C1",
"formula_reduced": "NbC",
"formula_anonymous": "AB",
"energy_above_hull": 4.028664699999999,
"spacegroup": 221
},
{
"id": "jvasp-9119",
"created_at": "2022-09-04T14:37:06.693583Z",
"updated_at": "2022-09-04T14:37:06.693605Z",
"structure_string": "Na6 O6\n1.0\n3.102420 -5.373549 -0.000000\n3.102420 5.373549 -0.000000\n0.000000 -0.000000 4.473417\nNa O\n6 6\ndirect\n0.298915 0.298915 0.500000 Na\n-0.000000 0.701085 0.500000 Na\n0.701085 -0.000000 0.500000 Na\n0.632855 0.632855 0.000000 Na\n-0.000000 0.367145 0.000000 Na\n0.367145 -0.000000 0.000000 Na\n0.333333 0.666667 0.674422 O\n0.333333 0.666667 0.325579 O\n0.666667 0.333333 0.325579 O\n0.666667 0.333333 0.674422 O\n0.000000 0.000000 0.172103 O\n0.000000 0.000000 0.827898 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Na",
"O"
],
"chemical_system": "Na-O",
"density": 2.604432735768763,
"density_atomic": 0.08045444840096641,
"volume": 149.15272229814775,
"volume_molar": 7.485155736805304,
"formula_full": "Na6 O6",
"formula_reduced": "NaO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0681358749999998,
"spacegroup": 189
},
{
"id": "jvasp-101124",
"created_at": "2022-09-04T14:37:06.535724Z",
"updated_at": "2022-09-04T14:37:06.535748Z",
"structure_string": "Ru1 Rh1\n1.0\n2.724144 -0.000000 0.000000\n-1.362072 2.359178 0.000000\n0.000000 -0.000000 4.333880\nRu Rh\n1 1\ndirect\n0.000000 0.000000 0.500000 Ru\n0.666666 0.333334 -0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"Rh"
],
"chemical_system": "Rh-Ru",
"density": 12.160724542753908,
"density_atomic": 0.07180626591464036,
"volume": 27.852722523929852,
"volume_molar": 8.386650779416401,
"formula_full": "Ru1 Rh1",
"formula_reduced": "RuRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.4707067500000006,
"spacegroup": 187
},
{
"id": "jvasp-7698",
"created_at": "2022-09-04T14:37:06.406484Z",
"updated_at": "2022-09-04T14:37:06.406500Z",
"structure_string": "Nd1 Au1\n1.0\n3.701216 0.000000 0.000000\n0.000000 3.701216 -0.000000\n0.000000 0.000000 3.701216\nNd Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Au"
],
"chemical_system": "Au-Nd",
"density": 11.174696432518996,
"density_atomic": 0.039445430744827016,
"volume": 50.702957534879644,
"volume_molar": 15.267017361167392,
"formula_full": "Nd1 Au1",
"formula_reduced": "NdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.269469535,
"spacegroup": 221
},
{
"id": "jvasp-14102",
"created_at": "2022-09-04T14:37:19.880092Z",
"updated_at": "2022-09-04T14:37:19.880113Z",
"structure_string": "Ti2 Si2\n1.0\n-3.642767 0.000000 0.000000\n-1.821383 -3.830066 -2.120275\n-1.821383 -3.830066 2.120275\nTi Si\n2 2\ndirect\n0.499999 0.449262 0.550739 Ti\n-0.000001 0.949274 0.050727 Ti\n0.750000 0.699232 0.800767 Si\n0.249998 0.199234 0.300769 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Si"
],
"chemical_system": "Si-Ti",
"density": 4.2634514982003555,
"density_atomic": 0.06760832113351949,
"volume": 59.16431487923522,
"volume_molar": 8.907395804292923,
"formula_full": "Ti2 Si2",
"formula_reduced": "TiSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.088028466666666,
"spacegroup": 65
},
{
"id": "jvasp-36335",
"created_at": "2022-09-04T14:37:19.920895Z",
"updated_at": "2022-09-04T14:37:19.920913Z",
"structure_string": "Nb1 N1\n1.0\n2.762486 0.000000 0.000000\n-0.000000 2.762486 0.000000\n-0.000000 -0.000000 2.762486\nNb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"N"
],
"chemical_system": "N-Nb",
"density": 8.421310517772179,
"density_atomic": 0.09487018302946343,
"volume": 21.081439248186847,
"volume_molar": 6.347769728798488,
"formula_full": "Nb1 N1",
"formula_reduced": "NbN",
"formula_anonymous": "AB",
"energy_above_hull": 3.241841325,
"spacegroup": 221
}
]
}