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=-density&page=3490",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3488",
"results": [
{
"id": "jvasp-121337",
"created_at": "2022-09-04T14:38:53.013183Z",
"updated_at": "2022-09-04T14:38:53.013212Z",
"structure_string": "Ba4 Na4 P4 O16\n1.0\n5.427865 0.000000 0.000000\n0.000000 7.858168 0.000000\n-0.000000 0.000000 10.053323\nBa Na P O\n4 4 4 16\ndirect\n0.250000 0.973634 0.189434 Ba\n0.749999 0.026367 0.810566 Ba\n0.749999 0.526367 0.689434 Ba\n0.250000 0.473633 0.310566 Ba\n0.250000 0.617748 0.944312 Na\n0.749999 0.382253 0.055687 Na\n0.749999 0.882253 0.444313 Na\n0.250000 0.117747 0.555687 Na\n0.250000 0.253463 0.930135 P\n0.749999 0.746538 0.069865 P\n0.749999 0.246538 0.430135 P\n0.250000 0.753463 0.569865 P\n0.749999 0.710172 0.916806 O\n0.250000 0.289828 0.083193 O\n0.250000 0.057809 0.904864 O\n0.749999 0.942191 0.095136 O\n0.749999 0.442191 0.404864 O\n0.250000 0.557809 0.595135 O\n0.515240 0.663920 0.129546 O\n0.984759 0.163920 0.370454 O\n0.484759 0.836080 0.629546 O\n0.015240 0.336080 0.870454 O\n0.515240 0.163920 0.370454 O\n0.984759 0.663920 0.129546 O\n0.749999 0.210172 0.583193 O\n0.015240 0.836080 0.629546 O\n0.484759 0.336080 0.870454 O\n0.250000 0.789828 0.416806 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Ba",
"Na",
"P",
"O"
],
"chemical_system": "Ba-Na-O-P",
"density": 3.9543921026743116,
"density_atomic": 0.06529772467664506,
"volume": 428.8051404341615,
"volume_molar": 9.222588979664602,
"formula_full": "Ba4 Na4 P4 O16",
"formula_reduced": "BaNaPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.5078863528571425,
"spacegroup": 62
},
{
"id": "jvasp-105739",
"created_at": "2022-09-04T14:35:41.828866Z",
"updated_at": "2022-09-04T14:35:41.828884Z",
"structure_string": "Dy2 Mg6\n1.0\n6.649028 0.000000 -0.000000\n-3.324514 5.758228 0.000000\n0.000000 0.000000 5.164128\nDy Mg\n2 6\ndirect\n0.666667 0.333333 0.250000 Dy\n0.333334 0.666667 0.750000 Dy\n0.164072 0.328144 0.250000 Mg\n0.164072 0.835929 0.250000 Mg\n0.671857 0.835929 0.250000 Mg\n0.328144 0.164071 0.750000 Mg\n0.835929 0.164071 0.750000 Mg\n0.835929 0.671857 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Mg"
],
"chemical_system": "Dy-Mg",
"density": 3.9542962913485495,
"density_atomic": 0.04046187181186639,
"volume": 197.71700224836889,
"volume_molar": 14.883495227311425,
"formula_full": "Dy2 Mg6",
"formula_reduced": "DyMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0013325,
"spacegroup": 194
},
{
"id": "jvasp-50018",
"created_at": "2022-09-04T14:37:14.191467Z",
"updated_at": "2022-09-04T14:37:14.191492Z",
"structure_string": "Li3 Cu3 P2 O8\n1.0\n5.053468 0.122237 -0.030804\n0.119727 5.497307 -0.026169\n-0.048703 -0.067037 6.071595\nLi Cu P O\n3 3 2 8\ndirect\n0.489797 0.156744 0.000774 Li\n0.985449 0.332203 0.750768 Li\n0.004813 0.850230 0.502469 Li\n0.523663 0.632457 0.758065 Cu\n0.523744 0.624142 0.240906 Cu\n0.952921 0.359593 0.249290 Cu\n0.008548 0.845719 0.994691 P\n0.486686 0.162100 0.504111 P\n0.882293 0.108194 0.984245 O\n0.314657 0.851977 0.000013 O\n0.920034 0.693540 0.789121 O\n0.374050 0.299988 0.712955 O\n0.794879 0.161457 0.508387 O\n0.386537 0.900457 0.501328 O\n0.378081 0.295466 0.291987 O\n0.916448 0.725738 0.210902 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.9542132691623784,
"density_atomic": 0.09491821818846828,
"volume": 168.5661646980206,
"volume_molar": 6.344557319905143,
"formula_full": "Li3 Cu3 P2 O8",
"formula_reduced": "Li3Cu3(PO4)2",
"formula_anonymous": "A2B3C3D8",
"energy_above_hull": 1.915220021875,
"spacegroup": 1
},
{
"id": "jvasp-116843",
"created_at": "2022-09-04T14:38:41.983364Z",
"updated_at": "2022-09-04T14:38:41.983388Z",
"structure_string": "Na4 Mn2 O6\n1.0\n5.147871 0.000311 0.829773\n-2.777959 4.333996 0.829773\n-0.001392 -0.002547 5.604956\nNa Mn O\n4 2 6\ndirect\n0.000000 0.000000 0.000000 Na\n0.342822 0.657179 -0.000001 Na\n0.657179 0.342822 -0.000001 Na\n0.500000 0.500000 0.500000 Na\n0.167391 0.832610 0.500000 Mn\n0.832609 0.167390 0.500000 Mn\n0.568050 0.943973 0.299219 O\n0.431950 0.056027 0.700780 O\n0.806264 0.806264 0.701154 O\n0.943973 0.568050 0.299219 O\n0.056028 0.431950 0.700780 O\n0.193736 0.193736 0.298846 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 3.9540220730443987,
"density_atomic": 0.09594017610895554,
"volume": 125.07794426364264,
"volume_molar": 6.2769748860590875,
"formula_full": "Na4 Mn2 O6",
"formula_reduced": "Na2MnO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.5378542902298853,
"spacegroup": 12
},
{
"id": "jvasp-123380",
"created_at": "2022-09-04T14:38:54.354064Z",
"updated_at": "2022-09-04T14:38:54.354095Z",
"structure_string": "Ca1 Zr1\n1.0\n1.653644 -2.864193 0.000000\n1.653644 2.864193 0.000000\n0.000000 0.000000 5.821193\nCa Zr\n1 1\ndirect\n0.666665 0.333332 0.250000 Ca\n0.333332 0.666665 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Zr"
],
"chemical_system": "Ca-Zr",
"density": 3.9539770686480313,
"density_atomic": 0.03626967826451895,
"volume": 55.14247977094721,
"volume_molar": 16.603788751804835,
"formula_full": "Ca1 Zr1",
"formula_reduced": "CaZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.45507246,
"spacegroup": 187
},
{
"id": "jvasp-104764",
"created_at": "2022-09-04T14:36:58.992738Z",
"updated_at": "2022-09-04T14:36:58.992758Z",
"structure_string": "Al3 Ga1 N4\n1.0\n3.142457 -0.000000 0.000000\n0.000000 5.076982 0.003533\n-0.000000 0.000569 5.441084\nAl Ga N\n3 1 4\ndirect\n0.500000 0.499894 0.832617 Al\n0.500000 0.000500 0.164917 Al\n-0.000000 0.000793 0.668581 Al\n-0.000000 0.499163 0.333865 Ga\n-0.000000 0.109690 0.333747 N\n0.500000 0.123138 0.832829 N\n0.500000 0.626359 0.158220 N\n-0.000000 0.624064 0.675219 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ga",
"N"
],
"chemical_system": "Al-Ga-N",
"density": 3.9538252870872337,
"density_atomic": 0.09215727414931013,
"volume": 86.80812311178678,
"volume_molar": 6.534634206132366,
"formula_full": "Al3 Ga1 N4",
"formula_reduced": "Al3GaN4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.502492965625,
"spacegroup": 6
},
{
"id": "jvasp-116425",
"created_at": "2022-09-04T14:38:49.624687Z",
"updated_at": "2022-09-04T14:38:49.624701Z",
"structure_string": "Li1 Cd1 As1\n1.0\n4.618913 0.000000 -0.000000\n-2.309456 4.000096 0.000000\n-0.000000 -0.000000 4.416299\nLi Cd As\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Li\n0.333332 0.666667 0.000000 Cd\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Cd",
"As"
],
"chemical_system": "As-Cd-Li",
"density": 3.953613581556338,
"density_atomic": 0.036766525416229434,
"volume": 81.59596170803086,
"volume_molar": 16.379412228444394,
"formula_full": "Li1 Cd1 As1",
"formula_reduced": "LiCdAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3064304999999997,
"spacegroup": 187
},
{
"id": "jvasp-80724",
"created_at": "2022-09-04T14:36:49.548138Z",
"updated_at": "2022-09-04T14:36:49.548153Z",
"structure_string": "Ba4\n1.0\n-3.848392 -4.159773 0.000000\n-3.848392 4.159773 0.000000\n0.000000 0.000000 -7.206057\nBa\n4\ndirect\n0.374948 0.125052 0.250000 Ba\n0.625052 0.874948 0.750000 Ba\n0.874954 0.625045 0.250000 Ba\n0.125046 0.374954 0.750000 Ba\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.9535605805341154,
"density_atomic": 0.017337375991168236,
"volume": 230.71542095168402,
"volume_molar": 34.73501851184236,
"formula_full": "Ba4",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.1697199999999999,
"spacegroup": 191
},
{
"id": "jvasp-98412",
"created_at": "2022-09-04T14:35:47.700078Z",
"updated_at": "2022-09-04T14:35:47.700113Z",
"structure_string": "Rb4 Au4 C8 S8 N8\n1.0\n6.133351 -0.000000 1.132315\n2.992248 6.348219 0.969304\n-0.005404 0.124122 17.206524\nRb Au C S N\n4 4 8 8 8\ndirect\n0.190737 0.702650 0.938953 Rb\n0.832340 0.797350 0.561046 Rb\n0.167660 0.202650 0.438954 Rb\n0.809264 0.297350 0.061046 Rb\n0.665198 0.250000 0.750000 Au\n0.334802 0.750000 0.250000 Au\n0.163276 0.250000 0.750000 Au\n0.836725 0.750000 0.250000 Au\n0.712588 0.109381 0.356195 C\n0.287413 0.890619 0.643804 C\n0.408463 0.133283 0.913900 C\n0.455646 0.366716 0.586100 C\n0.178164 0.390619 0.143805 C\n0.821837 0.609381 0.856195 C\n0.591538 0.866717 0.086100 C\n0.544355 0.633284 0.413900 C\n0.991060 0.609875 0.769708 S\n0.659786 0.167304 0.887124 S\n0.629357 0.109875 0.269708 S\n0.370644 0.890125 0.730291 S\n0.340214 0.832696 0.112876 S\n0.008941 0.390125 0.230291 S\n0.714215 0.332695 0.612876 S\n0.285786 0.667305 0.387124 S\n0.709480 0.614720 0.919366 N\n0.770097 0.888355 0.064622 N\n0.290521 0.385280 0.080634 N\n0.723073 0.611645 0.435378 N\n0.756435 0.114720 0.419366 N\n0.243566 0.885280 0.580634 N\n0.276927 0.388354 0.564622 N\n0.229904 0.111645 0.935378 N\n",
"nsites": 32,
"nelements": 5,
"elements": [
"Rb",
"Au",
"C",
"S",
"N"
],
"chemical_system": "Au-C-N-Rb-S",
"density": 3.9535132974440406,
"density_atomic": 0.047784572439924,
"volume": 669.6722051919838,
"volume_molar": 12.602688383517906,
"formula_full": "Rb4 Au4 C8 S8 N8",
"formula_reduced": "RbAuC2(SN)2",
"formula_anonymous": "ABC2D2E2",
"energy_above_hull": 3.71588175875,
"spacegroup": 15
},
{
"id": "jvasp-8339",
"created_at": "2022-09-04T14:36:49.619213Z",
"updated_at": "2022-09-04T14:36:49.619239Z",
"structure_string": "Te1 F6\n1.0\n4.538386 0.088768 3.045329\n1.669981 4.220900 3.045329\n0.127877 0.088768 5.463940\nTe F\n1 6\ndirect\n0.000000 0.000000 0.000000 Te\n0.377762 0.082723 0.772444 F\n0.082723 0.772445 0.377762 F\n0.227556 0.622239 0.917277 F\n0.917278 0.227557 0.622238 F\n0.622239 0.917278 0.227555 F\n0.772445 0.377762 0.082722 F\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Te",
"F"
],
"chemical_system": "F-Te",
"density": 3.9534655295175836,
"density_atomic": 0.06898381234214661,
"volume": 101.4730813264035,
"volume_molar": 8.729788272836135,
"formula_full": "Te1 F6",
"formula_reduced": "TeF6",
"formula_anonymous": "AB6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-22366",
"created_at": "2022-09-04T14:37:51.521689Z",
"updated_at": "2022-09-04T14:37:51.521712Z",
"structure_string": "Rb2 Mg1 F4\n1.0\n3.910276 0.000000 -1.103127\n-0.311203 3.897872 -1.103127\n-0.001728 -0.001872 7.475852\nRb Mg F\n2 1 4\ndirect\n0.649772 0.649771 0.299542 Rb\n0.350229 0.350229 0.700457 Rb\n0.000000 0.000000 0.000000 Mg\n0.500001 -0.000000 -0.000000 F\n0.000000 0.500000 -0.000000 F\n0.853932 0.853931 0.707862 F\n0.146069 0.146069 0.292137 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"F"
],
"chemical_system": "F-Mg-Rb",
"density": 3.953296940889623,
"density_atomic": 0.06144179705282152,
"volume": 113.92895936917502,
"volume_molar": 9.801374713735612,
"formula_full": "Rb2 Mg1 F4",
"formula_reduced": "Rb2MgF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-48334",
"created_at": "2022-09-04T14:36:07.999882Z",
"updated_at": "2022-09-04T14:36:07.999899Z",
"structure_string": "Mn4 O2 F6\n1.0\n-6.121107 -0.000000 0.000000\n-3.060555 5.301022 0.000838\n0.000000 0.001004 -4.734932\nMn O F\n4 2 6\ndirect\n0.500000 0.499999 0.500000 Mn\n0.500000 -0.000000 0.500000 Mn\n-0.000000 0.499999 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.666660 0.666678 0.340583 O\n0.333340 0.333321 0.659416 O\n0.837617 0.837665 0.746002 F\n0.837588 0.324822 0.746101 F\n0.324717 0.837665 0.746002 F\n0.675283 0.162333 0.253997 F\n0.162412 0.675177 0.253898 F\n0.162384 0.162333 0.253997 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 3.9529368899461548,
"density_atomic": 0.07810483284730296,
"volume": 153.63966047351155,
"volume_molar": 7.710330514084124,
"formula_full": "Mn4 O2 F6",
"formula_reduced": "Mn2OF3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.5606348050431036,
"spacegroup": 164
}
]
}