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=energy_above_hull&page=3616",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=3614",
"results": [
{
"id": "jvasp-110520",
"created_at": "2022-09-04T14:38:38.643208Z",
"updated_at": "2022-09-04T14:38:38.643232Z",
"structure_string": "Zr3 Co1 Se6\n1.0\n5.758587 -0.007854 4.192537\n2.129306 5.350461 4.192537\n-0.011596 -0.007854 7.123099\nZr Co Se\n3 1 6\ndirect\n0.500000 0.500001 0.500000 Zr\n0.167688 0.167688 0.167688 Zr\n0.832313 0.832314 0.832313 Zr\n0.000000 0.000000 0.000000 Co\n0.922253 0.592646 0.256096 Se\n0.256096 0.922253 0.592646 Se\n0.592645 0.256097 0.922252 Se\n0.407355 0.743904 0.077748 Se\n0.743904 0.077749 0.407354 Se\n0.077747 0.407355 0.743904 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zr",
"Co",
"Se"
],
"chemical_system": "Co-Se-Zr",
"density": 6.087208525424191,
"density_atomic": 0.04546082446954415,
"volume": 219.9696137649101,
"volume_molar": 13.24687977015122,
"formula_full": "Zr3 Co1 Se6",
"formula_reduced": "Zr3CoSe6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.8243004600000003,
"spacegroup": 148
},
{
"id": "jvasp-117070",
"created_at": "2022-09-04T14:38:49.886282Z",
"updated_at": "2022-09-04T14:38:49.886317Z",
"structure_string": "V4 P4 O20\n1.0\n6.210670 -0.000000 0.000000\n0.000000 6.995840 0.000000\n-0.000000 -0.000000 7.588346\nV P O\n4 4 20\ndirect\n0.250000 0.740274 0.666165 V\n0.750000 0.240274 0.833836 V\n0.250000 0.759726 0.166165 V\n0.750000 0.259726 0.333836 V\n0.750000 0.627661 0.618036 P\n0.250000 0.127661 0.881964 P\n0.750000 0.872339 0.118036 P\n0.250000 0.372339 0.381964 P\n0.550580 0.742709 0.120170 O\n0.949420 0.742709 0.120170 O\n0.750000 0.338149 0.134088 O\n0.050580 0.242709 0.379830 O\n0.750000 -0.000728 0.287214 O\n0.250000 0.838149 0.365912 O\n0.250000 0.003956 0.049597 O\n0.750000 0.503956 0.450403 O\n0.750000 0.996044 0.950404 O\n0.750000 0.500728 0.787215 O\n0.050580 0.257291 0.879830 O\n0.250000 0.661851 0.865913 O\n0.449420 0.242709 0.379830 O\n0.250000 0.000728 0.712786 O\n0.750000 0.161851 0.634088 O\n0.949420 0.757291 0.620171 O\n0.550580 0.757291 0.620171 O\n0.250000 0.496044 0.549597 O\n0.449420 0.257291 0.879830 O\n0.250000 0.499272 0.212786 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.2618454656278293,
"density_atomic": 0.08492441898388636,
"volume": 329.7049345172764,
"volume_molar": 7.091176874748648,
"formula_full": "V4 P4 O20",
"formula_reduced": "VPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.8243796000000003,
"spacegroup": 62
},
{
"id": "jvasp-120525",
"created_at": "2022-09-04T14:38:53.176095Z",
"updated_at": "2022-09-04T14:38:53.176129Z",
"structure_string": "La4 V2 Fe2 O12\n1.0\n5.447325 0.000050 0.000519\n0.000036 7.732548 0.002223\n-0.000768 0.001789 5.484872\nLa V Fe O\n4 2 2 12\ndirect\n0.522256 0.250685 0.503931 La\n0.022334 0.249304 0.996311 La\n0.477738 0.749313 0.496064 La\n0.977673 0.750700 0.003687 La\n0.000006 -0.000000 0.499999 V\n0.499994 0.499999 -0.000000 V\n0.000001 0.500000 0.500000 Fe\n0.499999 0.000000 0.000001 Fe\n0.723082 0.966822 0.276242 O\n0.223083 0.533262 0.223756 O\n0.724420 0.533121 0.275861 O\n0.224391 0.966819 0.224089 O\n0.275587 0.466876 0.724137 O\n0.493680 0.249523 0.063081 O\n0.506325 0.750479 0.936919 O\n0.006207 0.749524 0.562981 O\n0.776919 0.466741 0.776243 O\n0.993793 0.250477 0.437021 O\n0.775608 0.033182 0.775912 O\n0.276915 0.033178 0.723758 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"La",
"V",
"Fe",
"O"
],
"chemical_system": "Fe-La-O-V",
"density": 6.90851841321026,
"density_atomic": 0.08656804744268363,
"volume": 231.03212548766243,
"volume_molar": 6.956539898843435,
"formula_full": "La4 V2 Fe2 O12",
"formula_reduced": "La2VFeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.82455407,
"spacegroup": 14
},
{
"id": "jvasp-116708",
"created_at": "2022-09-04T14:38:44.580310Z",
"updated_at": "2022-09-04T14:38:44.580336Z",
"structure_string": "Cr8 Se12\n1.0\n6.646715 -0.002251 -1.639681\n-1.951096 7.034475 -0.076447\n0.043847 0.001759 8.592873\nCr Se\n8 12\ndirect\n0.491556 0.239449 0.019632 Cr\n0.809337 0.563915 0.340714 Cr\n0.178489 0.906438 0.672826 Cr\n0.508445 0.760552 0.980368 Cr\n0.821512 0.093563 0.327174 Cr\n0.190664 0.436086 0.659285 Cr\n0.830674 0.326977 0.825299 Cr\n0.169326 0.673024 0.174701 Cr\n0.442873 0.231170 0.705888 Se\n0.225780 0.436815 0.970983 Se\n0.908655 0.107680 0.633160 Se\n0.557128 0.768831 0.294111 Se\n0.894358 0.596650 0.640554 Se\n0.105643 0.403350 0.359446 Se\n0.222752 0.927621 0.973549 Se\n0.455202 0.742257 0.686362 Se\n0.774221 0.563186 0.029016 Se\n0.777249 0.072380 0.026451 Se\n0.544799 0.257744 0.313638 Se\n0.091346 0.892321 0.366840 Se\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 5.628736067544842,
"density_atomic": 0.04972104048285252,
"volume": 402.24419693907,
"volume_molar": 12.111855869301202,
"formula_full": "Cr8 Se12",
"formula_reduced": "Cr2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.8246509800000004,
"spacegroup": 2
},
{
"id": "jvasp-109381",
"created_at": "2022-09-04T14:38:27.927438Z",
"updated_at": "2022-09-04T14:38:27.927451Z",
"structure_string": "Mn1 Fe1 O2\n1.0\n3.056080 -0.000000 0.000000\n0.000000 3.056080 0.000000\n-0.000000 -0.000000 4.326760\nMn Fe O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Fe",
"O"
],
"chemical_system": "Fe-Mn-O",
"density": 5.867185826232151,
"density_atomic": 0.0989846262957514,
"volume": 40.41031571962087,
"volume_molar": 6.083915235489939,
"formula_full": "Mn1 Fe1 O2",
"formula_reduced": "MnFeO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.824684935344828,
"spacegroup": 123
},
{
"id": "jvasp-30242",
"created_at": "2022-09-04T14:37:58.895177Z",
"updated_at": "2022-09-04T14:37:58.895194Z",
"structure_string": "V2 P2 O10\n1.0\n6.076828 -0.000000 0.000000\n0.000000 6.076828 0.000000\n-0.000000 -0.000000 4.304230\nV P O\n2 2 10\ndirect\n0.250000 0.250000 0.206795 V\n0.750000 0.750000 0.793205 V\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 P\n0.050224 0.700554 0.708393 O\n0.200553 0.949777 0.291607 O\n0.250000 0.250000 0.832386 O\n0.299447 0.550224 0.291607 O\n0.449777 0.799447 0.708393 O\n0.550224 0.200553 0.291607 O\n0.700554 0.449777 0.708393 O\n0.750000 0.750000 0.167614 O\n0.799447 0.050224 0.708393 O\n0.949777 0.299447 0.291607 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.3830582440373402,
"density_atomic": 0.08808027810974749,
"volume": 158.9459104858421,
"volume_molar": 6.837104615515008,
"formula_full": "V2 P2 O10",
"formula_reduced": "VPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.824798171428572,
"spacegroup": 85
},
{
"id": "jvasp-70806",
"created_at": "2022-09-04T14:36:09.387101Z",
"updated_at": "2022-09-04T14:36:09.387131Z",
"structure_string": "Hf1 Be1 P1\n1.0\n1.810100 -3.135184 -0.000000\n1.810100 3.135184 0.000000\n0.000000 0.000000 3.557069\nHf Be P\n1 1 1\ndirect\n0.666667 0.333333 0.333349 Hf\n0.000000 0.000000 0.833301 Be\n0.333333 0.666667 0.833350 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"P"
],
"chemical_system": "Be-Hf-P",
"density": 8.985967305928932,
"density_atomic": 0.07430762262745447,
"volume": 40.37270866598266,
"volume_molar": 8.104337814967312,
"formula_full": "Hf1 Be1 P1",
"formula_reduced": "HfBeP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.825084866666667,
"spacegroup": 187
},
{
"id": "jvasp-39070",
"created_at": "2022-09-04T14:37:27.424898Z",
"updated_at": "2022-09-04T14:37:27.424921Z",
"structure_string": "Sm1 Ho1 Ir2\n1.0\n0.000003 3.450848 3.450851\n3.450866 0.000002 3.450852\n3.450869 3.450851 0.000000\nSm Ho Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.249997 0.250000 0.249999 Ho\n-0.000000 1.000000 0.000001 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ho",
"Ir"
],
"chemical_system": "Ho-Ir-Sm",
"density": 14.137278416390714,
"density_atomic": 0.048668698904869384,
"volume": 82.18834877461236,
"volume_molar": 12.37374512881723,
"formula_full": "Sm1 Ho1 Ir2",
"formula_reduced": "SmHoIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.825116660416666,
"spacegroup": 225
},
{
"id": "jvasp-9517",
"created_at": "2022-09-04T14:37:17.840226Z",
"updated_at": "2022-09-04T14:37:17.840241Z",
"structure_string": "V2 P2 O10\n1.0\n5.008096 0.495767 0.003521\n-0.215177 5.028024 0.007510\n-2.180454 -2.516670 6.470712\nV P O\n2 2 10\ndirect\n0.947347 0.482934 0.465158 V\n0.482486 0.947777 0.965199 V\n0.872877 0.135669 0.753500 P\n0.135349 0.873421 0.253648 P\n0.165012 0.163008 0.924683 O\n0.831205 0.848238 0.579203 O\n0.847869 0.831626 0.079313 O\n0.162555 0.165479 0.424811 O\n0.164401 0.643177 0.353462 O\n0.377181 0.854036 0.166817 O\n0.853227 0.377474 0.666586 O\n0.642638 0.164519 0.853265 O\n0.672854 0.356501 0.263490 O\n0.355908 0.673178 0.763697 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.2837018993515,
"density_atomic": 0.0854934664616415,
"volume": 163.7552035193403,
"volume_molar": 7.043977755542248,
"formula_full": "V2 P2 O10",
"formula_reduced": "VPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.8253324571428573,
"spacegroup": 9
},
{
"id": "jvasp-96876",
"created_at": "2022-09-04T14:36:01.989933Z",
"updated_at": "2022-09-04T14:36:01.989957Z",
"structure_string": "Li4 H8 N4 O12\n1.0\n3.087080 0.000000 -1.016759\n0.000000 14.088070 0.000000\n-0.247602 0.000000 6.449941\nLi H N O\n4 8 4 12\ndirect\n0.392692 0.663419 0.145581 Li\n0.607308 0.163419 0.354419 Li\n0.607308 0.336581 0.854419 Li\n0.392693 0.836581 0.645581 Li\n0.061320 0.034556 0.258082 H\n0.938680 0.534556 0.241918 H\n0.938681 0.965444 0.741918 H\n0.061320 0.465444 0.758082 H\n0.906171 0.113679 0.062098 H\n0.093829 0.613679 0.437902 H\n0.093829 0.886321 0.937902 H\n0.906171 0.386321 0.562098 H\n0.744818 0.360142 0.271823 N\n0.255182 0.860142 0.228177 N\n0.255183 0.639858 0.728177 N\n0.744818 0.139858 0.771823 N\n0.596072 0.218157 0.679069 O\n0.403929 0.718157 0.820931 O\n0.403929 0.781843 0.320931 O\n0.596071 0.281843 0.179069 O\n0.815387 0.078716 0.644384 O\n0.184614 0.578716 0.855615 O\n0.184614 0.921284 0.355615 O\n0.815386 0.421284 0.144384 O\n0.020441 0.104093 0.226038 O\n0.979559 0.604093 0.273962 O\n0.979559 0.895907 0.773962 O\n0.020442 0.395907 0.726038 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"H",
"N",
"O"
],
"chemical_system": "H-Li-N-O",
"density": 1.7017842063174633,
"density_atomic": 0.10109482634160512,
"volume": 276.96768482876087,
"volume_molar": 5.956922800036123,
"formula_full": "Li4 H8 N4 O12",
"formula_reduced": "LiH2NO3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 2.825367678571429,
"spacegroup": 14
},
{
"id": "jvasp-56643",
"created_at": "2022-09-04T14:38:18.183590Z",
"updated_at": "2022-09-04T14:38:18.183616Z",
"structure_string": "Er4 V4 O14\n1.0\n6.118940 -0.000000 3.532772\n2.039647 5.768993 3.532772\n0.000000 0.000000 7.065544\nEr V O\n4 4 14\ndirect\n0.500000 0.000000 -0.000000 Er\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.000000 0.500000 -0.000000 Er\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 -0.000000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.499999 V\n0.580157 0.580157 0.169843 O\n0.830157 0.419843 0.419843 O\n0.169843 0.169843 0.580156 O\n0.169844 0.580157 0.580156 O\n0.125000 0.125000 0.125000 O\n0.580157 0.169843 0.580156 O\n0.419844 0.830156 0.830156 O\n0.419843 0.419843 0.830156 O\n0.830158 0.830156 0.419842 O\n0.830157 0.419843 0.830156 O\n0.169844 0.580157 0.169843 O\n0.875001 0.875000 0.874999 O\n0.419844 0.830156 0.419842 O\n0.580157 0.169843 0.169843 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"V",
"O"
],
"chemical_system": "Er-O-V",
"density": 7.302174265357107,
"density_atomic": 0.0882065566844108,
"volume": 249.41456539010522,
"volume_molar": 6.827316456242899,
"formula_full": "Er4 V4 O14",
"formula_reduced": "Er2V2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8254511727272726,
"spacegroup": 227
},
{
"id": "jvasp-17805",
"created_at": "2022-09-04T14:38:08.789085Z",
"updated_at": "2022-09-04T14:38:08.789103Z",
"structure_string": "Np2 Te2 As2\n1.0\n4.140944 0.000000 -0.000000\n0.000000 4.140944 0.000000\n-0.000000 0.000000 8.852506\nNp Te As\n2 2 2\ndirect\n0.499999 0.000000 0.750341 Np\n0.000000 0.499999 0.249660 Np\n0.000000 0.499999 0.629864 Te\n0.499999 0.000000 0.370137 Te\n0.499999 0.499999 0.000000 As\n0.000000 0.000000 0.000000 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Np",
"Te",
"As"
],
"chemical_system": "As-Np-Te",
"density": 9.615998162334265,
"density_atomic": 0.03952631304228758,
"volume": 151.79761374608472,
"volume_molar": 15.23577661685055,
"formula_full": "Np2 Te2 As2",
"formula_reduced": "NpTeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8254531722222227,
"spacegroup": 129
}
]
}