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_atomic&page=658",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=656",
"results": [
{
"id": "jvasp-74338",
"created_at": "2022-09-04T14:36:17.658068Z",
"updated_at": "2022-09-04T14:36:17.658096Z",
"structure_string": "Li1 Be2 Pt1\n1.0\n2.864403 0.000000 0.000000\n0.000000 2.864403 0.000000\n0.000000 -0.000000 5.459433\nLi Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.489274 Li\n0.000000 0.000000 0.006587 Be\n0.499999 0.499999 0.221026 Be\n0.499999 0.499999 0.783111 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Pt"
],
"chemical_system": "Be-Li-Pt",
"density": 8.15743148457173,
"density_atomic": 0.0892985096873506,
"volume": 44.79358069921532,
"volume_molar": 6.743831202877347,
"formula_full": "Li1 Be2 Pt1",
"formula_reduced": "LiBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6797133999999998,
"spacegroup": 99
},
{
"id": "jvasp-100047",
"created_at": "2022-09-04T14:36:13.987190Z",
"updated_at": "2022-09-04T14:36:13.987215Z",
"structure_string": "Mg1 Zn2 N2\n1.0\n3.331206 0.000000 0.000004\n-1.665611 2.884913 0.000000\n-0.000000 -0.000000 5.826320\nMg Zn N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.345093 Zn\n0.333333 0.666666 0.654906 Zn\n0.666668 0.333333 0.770848 N\n0.333333 0.666666 0.229151 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"N"
],
"chemical_system": "Mg-N-Zn",
"density": 5.431192872197855,
"density_atomic": 0.08929794399799043,
"volume": 55.99233057496285,
"volume_molar": 6.743873924057561,
"formula_full": "Mg1 Zn2 N2",
"formula_reduced": "Mg(ZnN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2806412699999998,
"spacegroup": 164
},
{
"id": "jvasp-11776",
"created_at": "2022-09-04T14:37:08.715284Z",
"updated_at": "2022-09-04T14:37:08.715301Z",
"structure_string": "Li2 Mn2 V2 O8\n1.0\n5.189166 0.034760 0.000000\n-2.012398 4.783190 0.000000\n0.000000 -0.000000 6.298704\nLi Mn V O\n2 2 2 8\ndirect\n0.664490 0.335510 0.750000 Li\n0.335511 0.664489 0.250001 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.355112 0.644888 0.750000 V\n0.644888 0.355113 0.250001 V\n0.276020 0.240027 0.250001 O\n0.239397 0.760603 0.526425 O\n0.760605 0.239396 0.026426 O\n0.760605 0.239396 0.473573 O\n0.723978 0.759972 0.750000 O\n0.239397 0.760603 0.973574 O\n0.240026 0.276020 0.750000 O\n0.759972 0.723979 0.250001 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"V",
"O"
],
"chemical_system": "Li-Mn-O-V",
"density": 3.745564681491799,
"density_atomic": 0.08929752329319036,
"volume": 156.77926423596128,
"volume_molar": 6.743905696272804,
"formula_full": "Li2 Mn2 V2 O8",
"formula_reduced": "LiMnVO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.7602022059113303,
"spacegroup": 63
},
{
"id": "jvasp-48322",
"created_at": "2022-09-04T14:35:55.408013Z",
"updated_at": "2022-09-04T14:35:55.408032Z",
"structure_string": "Fe6 O4 F8\n1.0\n4.697244 0.046518 0.016670\n0.154632 5.586425 0.040824\n0.104208 0.690496 7.689585\nFe O F\n6 4 8\ndirect\n0.507583 0.821760 0.660747 Fe\n0.519643 0.505583 0.000535 Fe\n0.454261 0.202195 0.358612 Fe\n0.000842 0.338555 0.679827 Fe\n0.002782 0.662021 0.298037 Fe\n0.983776 0.976071 0.012503 Fe\n0.315756 0.475580 0.213923 O\n0.296511 0.125236 0.581899 O\n0.780908 0.690473 0.088664 O\n0.694176 0.528164 0.775033 O\n0.197481 0.632792 0.553674 F\n0.802373 0.371963 0.434255 F\n0.800555 0.024689 0.772046 F\n0.707843 0.213164 0.098183 F\n0.709406 0.877212 0.422779 F\n0.299317 0.785135 0.905497 F\n0.211824 0.977038 0.233131 F\n0.214953 0.292385 0.910646 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.539257108768467,
"density_atomic": 0.08929217056058017,
"volume": 201.5854233018999,
"volume_molar": 6.744309968267918,
"formula_full": "Fe6 O4 F8",
"formula_reduced": "Fe3(OF2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.7101538477777778,
"spacegroup": 1
},
{
"id": "jvasp-117256",
"created_at": "2022-09-04T14:38:51.967196Z",
"updated_at": "2022-09-04T14:38:51.967222Z",
"structure_string": "Li4 V6 Te2 O16\n1.0\n5.115323 -0.009574 2.837950\n1.591834 9.595472 -2.837157\n-0.136029 0.094869 6.274790\nLi V Te O\n4 6 2 16\ndirect\n0.316294 0.561227 0.367401 Li\n0.816295 0.061231 0.367401 Li\n0.186417 0.937863 0.627156 Li\n0.686435 0.437860 0.627155 Li\n-0.002967 0.509252 0.005950 V\n0.734637 0.246862 0.005947 V\n0.497013 0.009255 0.005954 V\n0.759413 0.746862 0.005948 V\n0.234624 0.746867 0.005964 V\n0.259408 0.246867 0.005960 V\n0.736672 0.754437 0.526626 Te\n0.236704 0.254437 0.526626 Te\n0.652282 0.624820 0.222187 O\n0.878307 0.373903 0.775492 O\n0.378277 0.873909 0.775518 O\n0.346207 0.373908 0.775516 O\n0.846203 0.873903 0.775488 O\n0.152282 0.124832 0.222224 O\n0.625526 0.124821 0.222192 O\n0.609007 0.130330 0.781974 O\n0.388900 0.361444 0.222206 O\n0.888888 0.861445 0.222206 O\n0.907081 0.364307 0.185834 O\n0.407081 0.864307 0.185837 O\n0.612239 0.639948 0.775521 O\n0.109017 0.630331 0.781977 O\n0.125489 0.624831 0.222225 O\n0.112244 0.139948 0.775519 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"Te",
"O"
],
"chemical_system": "Li-O-Te-V",
"density": 4.472347481163695,
"density_atomic": 0.08928770236044375,
"volume": 313.5930174008438,
"volume_molar": 6.744647471932181,
"formula_full": "Li4 V6 Te2 O16",
"formula_reduced": "Li2V3TeO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.905982740476191,
"spacegroup": 160
},
{
"id": "jvasp-36855",
"created_at": "2022-09-04T14:38:03.867662Z",
"updated_at": "2022-09-04T14:38:03.867691Z",
"structure_string": "V2 Cu2 O4\n1.0\n1.483618 -2.569701 -0.000000\n1.483618 2.569701 0.000000\n-0.000000 -0.000000 11.750945\nV Cu O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.666667 0.333334 0.750000 Cu\n0.333334 0.666667 0.250000 Cu\n0.666667 0.333334 0.591454 O\n0.666667 0.333334 0.908546 O\n0.333334 0.666667 0.091454 O\n0.333334 0.666667 0.408546 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Cu",
"O"
],
"chemical_system": "Cu-O-V",
"density": 5.42960987678723,
"density_atomic": 0.08928582389260603,
"volume": 89.59989000742702,
"volume_molar": 6.744789371315537,
"formula_full": "V2 Cu2 O4",
"formula_reduced": "VCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7491904124999995,
"spacegroup": 194
},
{
"id": "jvasp-85587",
"created_at": "2022-09-04T14:35:52.446530Z",
"updated_at": "2022-09-04T14:35:52.446549Z",
"structure_string": "Cr6 Ge2 N2\n1.0\n4.003805 -0.000056 -0.000044\n0.000092 5.289196 0.000070\n-0.000064 0.000035 5.289158\nCr Ge N\n6 2 2\ndirect\n0.915708 0.704912 0.795082 Cr\n0.915710 0.295086 0.204920 Cr\n0.499990 0.000000 0.000001 Cr\n0.084298 0.795082 0.295087 Cr\n0.084303 0.204915 0.704916 Cr\n0.500003 0.500000 0.499998 Cr\n0.439042 0.500006 0.000003 Ge\n0.560957 -0.000004 0.499999 Ge\n0.000006 0.500003 0.500000 N\n-0.000009 0.000002 -0.000003 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cr",
"Ge",
"N"
],
"chemical_system": "Cr-Ge-N",
"density": 7.194215153955081,
"density_atomic": 0.08927932147013957,
"volume": 112.00801972206528,
"volume_molar": 6.745280610151333,
"formula_full": "Cr6 Ge2 N2",
"formula_reduced": "Cr3GeN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.26788228,
"spacegroup": 113
},
{
"id": "jvasp-44360",
"created_at": "2022-09-04T14:38:08.885443Z",
"updated_at": "2022-09-04T14:38:08.885474Z",
"structure_string": "Li2 Nb2 Ni2 O8\n1.0\n5.980991 -0.000000 -0.000000\n2.990496 5.242405 -0.090135\n2.990496 1.662489 4.972631\nLi Nb Ni O\n2 2 2 8\ndirect\n0.135551 0.114450 0.114449 Li\n0.864450 0.885552 0.885550 Li\n0.500000 0.000000 0.500000 Nb\n0.500000 0.500001 -0.000000 Nb\n0.000001 0.500001 0.499999 Ni\n0.500000 0.500001 0.499999 Ni\n0.277787 0.246825 0.246824 O\n0.264837 0.257801 0.712525 O\n0.264837 0.712527 0.257800 O\n0.728566 0.246825 0.246824 O\n0.271434 0.753177 0.753175 O\n0.735164 0.742201 0.287474 O\n0.735164 0.287475 0.742199 O\n0.722214 0.753177 0.753175 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Nb",
"Ni",
"O"
],
"chemical_system": "Li-Nb-Ni-O",
"density": 4.713079655425794,
"density_atomic": 0.08927889371492886,
"volume": 156.81197892866558,
"volume_molar": 6.745312928304131,
"formula_full": "Li2 Nb2 Ni2 O8",
"formula_reduced": "LiNbNiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.457116542857143,
"spacegroup": 74
},
{
"id": "jvasp-96148",
"created_at": "2022-09-04T14:35:55.531188Z",
"updated_at": "2022-09-04T14:35:55.531207Z",
"structure_string": "Ba2 Mg4 H16 Os2\n1.0\n4.977861 0.000000 0.000000\n-0.000000 4.977861 0.000000\n0.000000 0.000000 10.848799\nBa Mg H Os\n2 4 16 2\ndirect\n0.500000 0.000000 0.000000 Ba\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.639362 Mg\n0.000000 0.500000 0.139362 Mg\n0.500000 0.000000 0.360638 Mg\n0.000000 0.500000 0.860638 Mg\n0.000000 0.000000 0.907571 H\n0.000000 0.000000 0.407571 H\n0.000000 0.000000 0.092429 H\n0.000000 0.000000 0.592429 H\n0.250369 0.500000 0.000000 H\n0.749630 0.500000 0.000000 H\n0.500000 0.749630 0.500000 H\n0.500000 0.250369 0.500000 H\n0.245884 0.245884 0.250000 H\n0.245884 0.754116 0.750000 H\n0.000000 0.000000 0.750000 H\n0.754116 0.754116 0.250000 H\n0.245884 0.754116 0.250000 H\n0.754116 0.245884 0.250000 H\n0.754116 0.754116 0.750000 H\n0.245884 0.245884 0.750000 H\n0.754116 0.245884 0.750000 Os\n0.000000 0.000000 0.250000 Os\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ba",
"Mg",
"H",
"Os"
],
"chemical_system": "Ba-H-Mg-Os",
"density": 4.746830869897289,
"density_atomic": 0.08927791682653465,
"volume": 268.8234767689703,
"volume_molar": 6.7453867362305395,
"formula_full": "Ba2 Mg4 H16 Os2",
"formula_reduced": "BaMg2H8Os",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.462439089166667,
"spacegroup": 5
},
{
"id": "jvasp-101188",
"created_at": "2022-09-04T14:36:44.412529Z",
"updated_at": "2022-09-04T14:36:44.412552Z",
"structure_string": "Hf1 Ta1 N2\n1.0\n3.039356 0.005675 4.550747\n1.384146 2.705893 4.550747\n0.009257 0.005675 5.472376\nHf Ta N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500003 0.499998 0.500000 Ta\n0.250198 0.250195 0.250197 N\n0.749808 0.749800 0.749804 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ta",
"N"
],
"chemical_system": "Hf-N-Ta",
"density": 14.35910300989534,
"density_atomic": 0.08927320053536793,
"volume": 44.80627977951003,
"volume_molar": 6.745743094103779,
"formula_full": "Hf1 Ta1 N2",
"formula_reduced": "HfTaN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.245402175,
"spacegroup": 166
},
{
"id": "jvasp-61322",
"created_at": "2022-09-04T14:35:46.425339Z",
"updated_at": "2022-09-04T14:35:46.425366Z",
"structure_string": "Al10 B2 O18\n1.0\n2.863983 -7.559618 0.000000\n2.863983 7.559618 0.000000\n0.000000 0.000000 7.760900\nAl B O\n10 2 18\ndirect\n0.632504 0.864104 0.000771 Al\n0.297058 0.702941 0.666638 Al\n0.443864 0.556135 0.316445 Al\n0.556135 0.443864 0.816445 Al\n0.255276 0.744723 0.314523 Al\n0.702941 0.297058 0.166638 Al\n0.135895 0.367495 0.000771 Al\n0.864104 0.632504 0.500771 Al\n0.367495 0.135895 0.500771 Al\n0.744723 0.255276 0.814523 Al\n0.015526 0.984473 0.778854 B\n0.984473 0.015526 0.278854 B\n0.351862 0.648137 0.462442 O\n0.545468 0.454531 0.428479 O\n0.454531 0.545468 0.928479 O\n0.330427 0.669572 0.131419 O\n0.669572 0.330427 0.631419 O\n0.808988 0.191011 0.065125 O\n0.191011 0.808988 0.565125 O\n0.648137 0.351862 0.962442 O\n0.162185 0.257735 0.214539 O\n0.932818 0.553318 0.300019 O\n0.446681 0.067181 0.300019 O\n0.553318 0.932818 0.800019 O\n0.837814 0.742264 0.714539 O\n0.953964 0.046035 0.907417 O\n0.742264 0.837814 0.214539 O\n0.257735 0.162185 0.714539 O\n0.067181 0.446681 0.800019 O\n0.046035 0.953964 0.407417 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O",
"density": 2.863090963480872,
"density_atomic": 0.08927068871184456,
"volume": 336.05655375681624,
"volume_molar": 6.745932900146848,
"formula_full": "Al10 B2 O18",
"formula_reduced": "Al5BO9",
"formula_anonymous": "AB5C9",
"energy_above_hull": 2.6536958722222224,
"spacegroup": 36
},
{
"id": "jvasp-61027",
"created_at": "2022-09-04T14:35:58.992358Z",
"updated_at": "2022-09-04T14:35:58.992367Z",
"structure_string": "Al10 B2 O18\n1.0\n2.863956 -7.559656 0.000000\n2.863956 7.559656 0.000000\n0.000000 0.000000 7.760958\nAl B O\n10 2 18\ndirect\n0.632508 0.864105 0.666988 Al\n0.702942 0.297060 0.832840 Al\n0.443863 0.556139 0.982672 Al\n0.556139 0.443863 0.482672 Al\n0.255269 0.744733 0.980718 Al\n0.297060 0.702942 0.332840 Al\n0.135897 0.367494 0.666988 Al\n0.864105 0.632508 0.166988 Al\n0.367494 0.135897 0.166988 Al\n0.744733 0.255269 0.480718 Al\n0.984470 0.015532 0.945073 B\n0.015532 0.984470 0.445073 B\n0.046032 0.953970 0.073634 O\n0.257747 0.162186 0.380762 O\n0.742255 0.837816 0.880762 O\n0.191008 0.808993 0.231335 O\n0.808993 0.191008 0.731336 O\n0.351852 0.648150 0.128639 O\n0.648150 0.351852 0.628639 O\n0.953970 0.046032 0.573634 O\n0.553332 0.932810 0.466222 O\n0.545458 0.454543 0.094726 O\n0.067192 0.446669 0.466222 O\n0.932810 0.553332 0.966222 O\n0.446669 0.067192 0.966222 O\n0.837816 0.742255 0.380762 O\n0.330417 0.669584 0.797616 O\n0.669584 0.330417 0.297616 O\n0.454543 0.545458 0.594727 O\n0.162186 0.257747 0.880762 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O",
"density": 2.863082166493335,
"density_atomic": 0.0892704144232711,
"volume": 336.0575863102476,
"volume_molar": 6.745953627420533,
"formula_full": "Al10 B2 O18",
"formula_reduced": "Al5BO9",
"formula_anonymous": "AB5C9",
"energy_above_hull": 2.6536958722222224,
"spacegroup": 36
}
]
}