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=-volume_molar&page=3846",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=3844",
"results": [
{
"id": "jvasp-95283",
"created_at": "2022-09-04T14:35:57.026841Z",
"updated_at": "2022-09-04T14:35:57.026861Z",
"structure_string": "Sr4 Li4 Al12 N16\n1.0\n5.717118 -0.001366 1.340049\n1.200422 7.369480 0.835193\n-0.006210 -0.002375 9.974598\nSr Li Al N\n4 4 12 16\ndirect\n0.995724 0.866154 0.872598 Sr\n0.004276 0.133846 0.127402 Sr\n0.976795 0.615860 0.628439 Sr\n0.023204 0.384141 0.371561 Sr\n0.533362 0.674879 0.887140 Li\n0.466638 0.325121 0.112860 Li\n0.791900 0.818745 0.355312 Li\n0.208100 0.181255 0.644688 Li\n0.562214 0.202468 0.367210 Al\n0.437786 0.797532 0.632790 Al\n0.531141 0.438707 0.624727 Al\n0.819770 0.556838 0.100107 Al\n0.180230 0.443162 0.899893 Al\n0.468859 0.561293 0.375273 Al\n0.831215 0.292382 0.852616 Al\n0.174590 0.940250 0.398008 Al\n0.825410 0.059750 0.601992 Al\n0.552377 0.954301 0.123506 Al\n0.447623 0.045699 0.876494 Al\n0.168785 0.707618 0.147384 Al\n0.196979 0.708733 0.332952 N\n0.803021 0.291267 0.667048 N\n0.161894 0.475495 0.089226 N\n0.838106 0.524505 0.910774 N\n0.830917 0.795059 0.144375 N\n0.169083 0.204941 0.855625 N\n0.152210 0.932361 0.592446 N\n0.616759 0.916373 0.720692 N\n0.383241 0.083627 0.279308 N\n0.372601 0.354888 0.504728 N\n0.627399 0.645113 0.495272 N\n0.349928 0.866806 0.028024 N\n0.650072 0.133194 0.971976 N\n0.342582 0.591440 0.761618 N\n0.847790 0.067639 0.407554 N\n0.657418 0.408560 0.238382 N\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Sr",
"Li",
"Al",
"N"
],
"chemical_system": "Al-Li-N-Sr",
"density": 3.65867170464208,
"density_atomic": 0.08564559886062445,
"volume": 420.3368355049356,
"volume_molar": 7.031465527843578,
"formula_full": "Sr4 Li4 Al12 N16",
"formula_reduced": "SrLiAl3N4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 3.239366412222222,
"spacegroup": 2
},
{
"id": "jvasp-59055",
"created_at": "2022-09-04T14:38:36.366762Z",
"updated_at": "2022-09-04T14:38:36.366787Z",
"structure_string": "Li2 Sb6 O16\n1.0\n0.000000 5.685921 0.010606\n4.758791 0.000000 0.000000\n0.000000 -1.176529 -10.358481\nLi Sb O\n2 6 16\ndirect\n-0.000000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 -0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n0.763901 0.979126 0.248786 Sb\n0.236099 0.479126 0.251214 Sb\n0.236099 0.020874 0.751213 Sb\n0.763900 0.520874 0.748786 Sb\n0.986314 0.689999 0.325707 O\n0.013685 0.189999 0.174292 O\n0.721359 0.793971 0.078620 O\n0.278641 0.293972 0.421380 O\n0.278641 0.206028 0.921379 O\n0.721359 0.706028 0.578620 O\n0.521080 0.282897 0.174042 O\n0.764552 0.173122 0.418422 O\n0.478919 0.717103 0.825958 O\n0.521080 0.217103 0.674042 O\n0.986314 0.810001 0.825707 O\n0.235447 0.673122 0.081578 O\n0.235447 0.826878 0.581577 O\n0.764552 0.326878 0.918422 O\n0.478919 0.782897 0.325958 O\n0.013685 0.310001 0.674292 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Sb",
"O"
],
"chemical_system": "Li-O-Sb",
"density": 5.928370537884714,
"density_atomic": 0.08564652292888474,
"volume": 280.22153356917977,
"volume_molar": 7.031389663069441,
"formula_full": "Li2 Sb6 O16",
"formula_reduced": "LiSb3O8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 2.387950525000001,
"spacegroup": 14
},
{
"id": "jvasp-122944",
"created_at": "2022-09-04T14:38:55.169044Z",
"updated_at": "2022-09-04T14:38:55.169080Z",
"structure_string": "V1 Fe1\n1.0\n2.858277 -0.000000 -0.000000\n-0.000000 2.858277 -0.000000\n-0.000000 -0.000000 2.858277\nV Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Fe"
],
"chemical_system": "Fe-V",
"density": 7.5936837437906295,
"density_atomic": 0.08564796562830386,
"volume": 23.35140111417971,
"volume_molar": 7.0312712226405525,
"formula_full": "V1 Fe1",
"formula_reduced": "VFe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-113617",
"created_at": "2022-09-04T14:38:48.624528Z",
"updated_at": "2022-09-04T14:38:48.624556Z",
"structure_string": "Cu1 N1\n1.0\n3.215759 -0.000000 0.000000\n-1.607879 2.784929 -0.000000\n-0.000000 0.000000 2.607377\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.333334 0.666667 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"N"
],
"chemical_system": "Cu-N",
"density": 5.514987954871809,
"density_atomic": 0.0856502320755304,
"volume": 23.35078319736841,
"volume_molar": 7.031085163539772,
"formula_full": "Cu1 N1",
"formula_reduced": "CuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.11127685,
"spacegroup": 187
},
{
"id": "jvasp-34508",
"created_at": "2022-09-04T14:37:27.807202Z",
"updated_at": "2022-09-04T14:37:27.807228Z",
"structure_string": "Ca4 Ir4 O12\n1.0\n5.327900 0.000000 0.000000\n0.000000 5.688492 0.000000\n0.000000 0.000000 7.704272\nCa Ir O\n4 4 12\ndirect\n0.520772 0.066458 0.250000 Ca\n0.479228 0.933542 0.750000 Ca\n0.979228 0.566458 0.250000 Ca\n0.020772 0.433542 0.750000 Ca\n0.000000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.188039 0.695694 0.945594 O\n0.688039 0.804306 0.445594 O\n0.111269 0.956122 0.250000 O\n0.188039 0.695694 0.554406 O\n0.688039 0.804306 0.054406 O\n0.611269 0.543878 0.750000 O\n0.811961 0.304306 0.445594 O\n0.388731 0.456122 0.250000 O\n0.311961 0.195694 0.554406 O\n0.311961 0.195694 0.945594 O\n0.811961 0.304306 0.054406 O\n0.888731 0.043878 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ca",
"Ir",
"O"
],
"chemical_system": "Ca-Ir-O",
"density": 7.973276533721774,
"density_atomic": 0.08565351143208393,
"volume": 233.4988918213625,
"volume_molar": 7.030815969261289,
"formula_full": "Ca4 Ir4 O12",
"formula_reduced": "CaIrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.055014404,
"spacegroup": 62
},
{
"id": "jvasp-35114",
"created_at": "2022-09-04T14:37:39.802137Z",
"updated_at": "2022-09-04T14:37:39.802153Z",
"structure_string": "Ba3 Si2 B6 O16\n1.0\n-5.067115 0.016197 -0.004090\n-0.337755 -7.585098 -0.011060\n1.834066 1.815775 8.204284\nBa Si B O\n3 2 6 16\ndirect\n0.500000 -0.000001 0.500000 Ba\n0.379663 0.418862 0.233461 Ba\n0.620338 0.581137 0.766538 Ba\n0.759074 0.173755 0.940783 Si\n0.240927 0.826244 0.059216 Si\n0.021711 0.908482 0.751785 B\n0.978290 0.091517 0.248215 B\n0.968979 0.306717 0.525232 B\n0.815927 0.757688 0.203488 B\n0.184074 0.242311 0.796512 B\n0.031022 0.693282 0.474768 B\n0.299207 0.674536 0.493777 O\n0.866645 0.943409 0.295451 O\n0.133356 0.056590 0.704548 O\n0.472267 0.274850 0.888693 O\n0.527734 0.725149 0.111306 O\n0.700794 0.325463 0.506222 O\n0.905208 0.770916 0.603602 O\n0.855673 0.636283 0.320466 O\n0.996109 0.704809 0.083975 O\n0.003892 0.295190 0.916025 O\n0.144328 0.363716 0.679533 O\n0.221771 0.029100 0.173582 O\n0.216262 0.823164 0.865951 O\n0.783739 0.176835 0.134049 O\n0.094793 0.229083 0.396397 O\n0.778230 0.970899 0.826417 O\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Ba",
"Si",
"B",
"O"
],
"chemical_system": "B-Ba-O-Si",
"density": 4.156442796900931,
"density_atomic": 0.08565541976445883,
"volume": 315.21648103816966,
"volume_molar": 7.0306593284582535,
"formula_full": "Ba3 Si2 B6 O16",
"formula_reduced": "Ba3Si2(B3O8)2",
"formula_anonymous": "A2B3C6D16",
"energy_above_hull": 3.2602209855555557,
"spacegroup": 2
},
{
"id": "jvasp-42497",
"created_at": "2022-09-04T14:36:56.202256Z",
"updated_at": "2022-09-04T14:36:56.202277Z",
"structure_string": "Ti6 N4 O6\n1.0\n3.803154 -0.000000 -0.000000\n-1.901576 4.932778 -0.025985\n-0.000000 -0.051878 9.957087\nTi N O\n6 4 6\ndirect\n0.190227 0.380454 0.248681 Ti\n0.143870 0.287741 0.945419 Ti\n0.134849 0.269698 0.554337 Ti\n0.799072 0.598144 0.747346 Ti\n0.856242 0.712486 0.049675 Ti\n0.864615 0.729235 0.442434 Ti\n0.305686 0.611375 0.077208 N\n0.045490 0.090981 0.381961 N\n0.694744 0.389492 0.575588 N\n0.692867 0.385736 0.921484 N\n0.315032 0.630066 0.424087 O\n0.248919 0.497839 0.752538 O\n0.045566 0.091131 0.117105 O\n0.752726 0.505456 0.257913 O\n0.954411 0.908825 0.882905 O\n0.955668 0.911341 0.621323 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ti",
"N",
"O"
],
"chemical_system": "N-O-Ti",
"density": 3.904635359657862,
"density_atomic": 0.0856572483016326,
"volume": 186.7909641885501,
"volume_molar": 7.0305092439973,
"formula_full": "Ti6 N4 O6",
"formula_reduced": "Ti3N2O3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 3.91336275,
"spacegroup": 8
},
{
"id": "jvasp-44082",
"created_at": "2022-09-04T14:35:58.247872Z",
"updated_at": "2022-09-04T14:35:58.247897Z",
"structure_string": "Li2 Fe4 F10\n1.0\n5.177548 0.177586 -0.708624\n-2.195696 4.814461 2.318238\n-1.213453 -0.378395 7.405074\nLi Fe F\n2 4 10\ndirect\n0.387677 0.575563 0.948213 Li\n0.515811 0.074253 0.362132 Li\n0.845746 -0.005351 0.104592 Fe\n0.797298 0.510140 0.632340 Fe\n0.189762 0.469128 0.391829 Fe\n0.159990 -0.007657 0.914515 Fe\n0.124642 0.733620 0.768632 F\n0.516378 0.722777 0.526605 F\n-0.031309 0.717484 0.359180 F\n0.280763 0.217273 0.103154 F\n0.612397 0.217532 0.877111 F\n0.376446 0.740680 0.138028 F\n0.759615 0.744659 0.952588 F\n0.048793 0.277610 0.668703 F\n0.484109 0.279211 0.479698 F\n0.872815 0.213740 0.274665 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Fe",
"F"
],
"chemical_system": "F-Fe-Li",
"density": 3.798201382371827,
"density_atomic": 0.08565857292221452,
"volume": 186.78807566090788,
"volume_molar": 7.030400524496983,
"formula_full": "Li2 Fe4 F10",
"formula_reduced": "LiFe2F5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.7094903015625,
"spacegroup": 1
},
{
"id": "jvasp-52218",
"created_at": "2022-09-04T14:36:19.121637Z",
"updated_at": "2022-09-04T14:36:19.121655Z",
"structure_string": "Ti8 O13\n1.0\n6.485873 -0.003506 -0.002804\n1.826584 6.223354 -0.002804\n1.826584 1.366753 6.071420\nTi O\n8 13\ndirect\n0.058797 0.316845 0.875036 Ti\n0.277167 0.277167 0.277167 Ti\n0.316845 0.875035 0.058799 Ti\n0.124963 0.941201 0.683155 Ti\n0.875036 0.058797 0.316847 Ti\n0.683153 0.124963 0.941203 Ti\n0.722832 0.722831 0.722834 Ti\n0.941201 0.683153 0.124965 Ti\n0.741588 0.419329 0.828974 O\n0.795893 0.041055 0.643557 O\n0.643556 0.795892 0.041057 O\n0.419329 0.828972 0.741590 O\n0.580669 0.171026 0.258412 O\n0.041055 0.643556 0.795894 O\n0.204106 0.958943 0.356444 O\n0.258411 0.580669 0.171027 O\n0.958944 0.356442 0.204108 O\n0.171026 0.258411 0.580670 O\n0.000000 0.000000 0.000000 O\n0.356442 0.204106 0.958945 O\n0.828972 0.741588 0.419331 O\n",
"nsites": 21,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 4.002612552039837,
"density_atomic": 0.08566019023860934,
"volume": 245.15472054759385,
"volume_molar": 7.0302677862670215,
"formula_full": "Ti8 O13",
"formula_reduced": "Ti8O13",
"formula_anonymous": "A8B13",
"energy_above_hull": 3.590924388888889,
"spacegroup": 148
},
{
"id": "jvasp-8624",
"created_at": "2022-09-04T14:36:37.114854Z",
"updated_at": "2022-09-04T14:36:37.114887Z",
"structure_string": "Ca2 Fe2 O4\n1.0\n5.414901 0.000000 0.000000\n0.000000 5.414901 0.000000\n0.000000 0.000000 3.185086\nCa Fe O\n2 2 4\ndirect\n0.500000 0.000000 0.500009 Ca\n0.000000 0.500000 0.499992 Ca\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.750032 0.749968 0.000044 O\n0.250032 0.750032 -0.000044 O\n0.749968 0.249968 -0.000044 O\n0.249968 0.250032 0.000044 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Fe",
"O"
],
"chemical_system": "Ca-Fe-O",
"density": 4.549057747906482,
"density_atomic": 0.08566191561634867,
"volume": 93.39039341391043,
"volume_molar": 7.03012618462932,
"formula_full": "Ca2 Fe2 O4",
"formula_reduced": "CaFeO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3895982299999998,
"spacegroup": 123
},
{
"id": "jvasp-29806",
"created_at": "2022-09-04T14:37:30.990553Z",
"updated_at": "2022-09-04T14:37:30.990572Z",
"structure_string": "Te8 H8 O24\n1.0\n12.039884 0.000000 -0.000207\n0.000000 8.130555 0.000000\n0.000102 0.000000 4.770086\nTe H O\n8 8 24\ndirect\n0.612337 0.465580 -0.016651 Te\n0.387817 0.534432 0.483353 Te\n0.887816 0.965567 0.483353 Te\n0.112337 0.034420 -0.016651 Te\n0.939548 0.358974 0.848891 Te\n0.060606 0.641014 0.348891 Te\n0.560606 0.858985 0.348891 Te\n0.439548 0.141026 0.848891 Te\n0.226140 0.113276 0.396288 H\n0.774003 0.886722 0.896285 H\n0.726140 0.386724 0.396288 H\n0.274003 0.613277 0.896286 H\n0.745847 0.117854 0.198206 H\n0.245847 0.382145 0.198206 H\n0.754310 0.617854 0.698199 H\n0.254310 0.882145 0.698199 H\n0.483423 0.405427 0.221047 O\n0.287164 0.668692 0.711566 O\n0.712984 0.331314 0.211564 O\n0.079228 0.235503 0.779663 O\n0.920922 0.764482 0.279671 O\n0.420923 0.735518 0.279671 O\n0.579228 0.264497 0.779663 O\n0.983422 0.094573 0.221047 O\n0.016730 0.905413 0.721050 O\n0.516730 0.594586 0.721050 O\n0.849480 0.160924 0.676250 O\n0.237237 0.002916 0.717623 O\n0.650674 0.660935 0.176242 O\n0.349480 0.339075 0.676250 O\n0.453097 0.050500 0.482520 O\n0.547059 0.949516 0.982521 O\n0.047059 0.550483 0.982521 O\n0.953097 0.449500 0.482520 O\n0.787164 0.831307 0.711566 O\n0.762918 0.997082 0.217629 O\n0.262918 0.502917 0.217629 O\n0.737237 0.497084 0.717623 O\n0.150674 0.839064 0.176242 O\n0.212984 0.168686 0.211564 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Te",
"H",
"O"
],
"chemical_system": "H-O-Te",
"density": 5.024307125670982,
"density_atomic": 0.08566260703823171,
"volume": 466.94819808773474,
"volume_molar": 7.0300694412817535,
"formula_full": "Te8 H8 O24",
"formula_reduced": "TeHO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.078873653333333,
"spacegroup": 33
},
{
"id": "jvasp-58500",
"created_at": "2022-09-04T14:37:05.698008Z",
"updated_at": "2022-09-04T14:37:05.698034Z",
"structure_string": "Y2 Ni4 O8\n1.0\n5.345422 0.044173 3.013952\n1.781103 5.040155 3.013952\n0.061915 0.044173 6.136254\nY Ni O\n2 4 8\ndirect\n0.624995 0.624994 0.624996 Y\n0.375004 0.375003 0.375004 Y\n-0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.500000 -0.000000 0.000000 Ni\n-0.000000 -0.000000 0.500000 Ni\n0.198388 0.767224 0.767226 O\n0.232774 0.232773 0.801611 O\n0.232774 0.801610 0.232774 O\n0.232798 0.232798 0.232799 O\n0.767225 0.767224 0.198389 O\n0.801611 0.232773 0.232774 O\n0.767225 0.198387 0.767226 O\n0.767201 0.767200 0.767202 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Y",
"Ni",
"O"
],
"chemical_system": "Ni-O-Y",
"density": 5.492534503885751,
"density_atomic": 0.08566262063130721,
"volume": 163.43184339708847,
"volume_molar": 7.030068325739595,
"formula_full": "Y2 Ni4 O8",
"formula_reduced": "Y(NiO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.131583464285714,
"spacegroup": 227
}
]
}