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=1258",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1256",
"results": [
{
"id": "jvasp-16919",
"created_at": "2022-09-04T14:36:54.818028Z",
"updated_at": "2022-09-04T14:36:54.818052Z",
"structure_string": "V2 O4\n1.0\n1.486891 -2.575370 0.000000\n1.486891 2.575370 -0.000000\n0.000000 -0.000000 10.574063\nV O\n2 4\ndirect\n0.333333 0.666667 0.750000 V\n0.666667 0.333333 0.250000 V\n0.666667 0.333333 0.410169 O\n0.333333 0.666667 0.910169 O\n0.666667 0.333333 0.089831 O\n0.333333 0.666667 0.589830 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.4013712824935256,
"density_atomic": 0.07409017081181189,
"volume": 80.98240204142496,
"volume_molar": 8.128123736272876,
"formula_full": "V2 O4",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5935770666666675,
"spacegroup": 194
},
{
"id": "jvasp-71865",
"created_at": "2022-09-04T14:36:19.739874Z",
"updated_at": "2022-09-04T14:36:19.739901Z",
"structure_string": "Be2 Hg1 W1\n1.0\n2.745922 -0.000000 0.000000\n-0.000000 2.745922 -0.000000\n0.000000 -0.000000 7.484819\nBe Hg W\n2 1 1\ndirect\n0.000000 0.000000 0.727989 Be\n0.000000 0.000000 0.272011 Be\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"W"
],
"chemical_system": "Be-Hg-W",
"density": 11.841536082873779,
"density_atomic": 0.07087650527285982,
"volume": 56.4361911553177,
"volume_molar": 8.496667177389757,
"formula_full": "Be2 Hg1 W1",
"formula_reduced": "Be2HgW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5934692000000004,
"spacegroup": 123
},
{
"id": "jvasp-42576",
"created_at": "2022-09-04T14:36:19.629703Z",
"updated_at": "2022-09-04T14:36:19.629727Z",
"structure_string": "Li5 Fe4 O8\n1.0\n5.806513 0.046803 0.033175\n2.915928 5.021468 0.033175\n2.915928 1.694332 4.727101\nLi Fe O\n5 4 8\ndirect\n0.964777 0.553519 0.964778 Li\n0.964777 0.964776 0.553523 Li\n0.128180 0.128180 0.128180 Li\n0.553521 0.964776 0.964778 Li\n0.487206 0.487205 0.487207 Li\n0.491018 0.986577 0.491020 Fe\n0.491018 0.491017 0.986579 Fe\n0.981117 0.981116 0.981119 Fe\n0.986578 0.491017 0.491020 Fe\n0.745111 0.745111 0.250151 O\n0.251990 0.251989 0.251990 O\n0.227053 0.227052 0.737250 O\n0.227053 0.737249 0.227054 O\n0.737249 0.227052 0.227054 O\n0.250150 0.745111 0.745112 O\n0.745111 0.250149 0.745112 O\n0.731781 0.731780 0.731783 O\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Li",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O",
"density": 4.695326735184451,
"density_atomic": 0.12450537864804787,
"volume": 136.54028592656744,
"volume_molar": 4.836851889767271,
"formula_full": "Li5 Fe4 O8",
"formula_reduced": "Li5(FeO2)4",
"formula_anonymous": "A4B5C8",
"energy_above_hull": 2.593420588235294,
"spacegroup": 160
},
{
"id": "jvasp-71845",
"created_at": "2022-09-04T14:36:03.257715Z",
"updated_at": "2022-09-04T14:36:03.257750Z",
"structure_string": "Be2 Hg1 W1\n1.0\n2.744590 -0.000000 -0.000000\n0.000000 2.744590 -0.000000\n0.000000 0.000000 7.495899\nBe Hg W\n2 1 1\ndirect\n0.000000 0.000000 0.727831 Be\n0.000000 0.000000 0.272169 Be\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"W"
],
"chemical_system": "Be-Hg-W",
"density": 11.835512241910905,
"density_atomic": 0.07084045008603441,
"volume": 56.46491510347653,
"volume_molar": 8.500991668864641,
"formula_full": "Be2 Hg1 W1",
"formula_reduced": "Be2HgW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5934017000000003,
"spacegroup": 123
},
{
"id": "jvasp-37046",
"created_at": "2022-09-04T14:35:56.099258Z",
"updated_at": "2022-09-04T14:35:56.099277Z",
"structure_string": "Ti2 In1 Co1\n1.0\n3.164022 3.164022 0.000000\n3.164022 0.000000 -3.164022\n0.000000 3.164022 -3.164022\nTi In Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 In\n0.500000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Co"
],
"chemical_system": "Co-In-Ti",
"density": 7.063753394175855,
"density_atomic": 0.06314100817056804,
"volume": 63.35027133546028,
"volume_molar": 9.537606279158375,
"formula_full": "Ti2 In1 Co1",
"formula_reduced": "Ti2InCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5933768841666662,
"spacegroup": 216
},
{
"id": "jvasp-7937",
"created_at": "2022-09-04T14:37:06.373538Z",
"updated_at": "2022-09-04T14:37:06.373568Z",
"structure_string": "Fe2 P4\n1.0\n2.750845 0.000000 0.000000\n0.000000 4.975510 -0.000000\n0.000000 0.000000 5.669109\nFe P\n2 4\ndirect\n0.499999 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.499999 0.328730 0.868291 P\n0.499999 0.671270 0.131709 P\n0.000000 0.171270 0.368291 P\n0.000000 0.828730 0.631709 P\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Fe",
"P"
],
"chemical_system": "Fe-P",
"density": 5.041714975766846,
"density_atomic": 0.07732727740775899,
"volume": 77.59228310032239,
"volume_molar": 7.787860845331843,
"formula_full": "Fe2 P4",
"formula_reduced": "FeP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5932055,
"spacegroup": 58
},
{
"id": "jvasp-48236",
"created_at": "2022-09-04T14:36:17.761075Z",
"updated_at": "2022-09-04T14:36:17.761120Z",
"structure_string": "Li4 Fe2 Si4 O12\n1.0\n0.000000 5.350511 0.125396\n4.747829 0.000000 0.000000\n0.000000 -0.524988 -9.697320\nLi Fe Si O\n4 2 4 12\ndirect\n0.648924 0.198018 0.336252 Li\n0.839763 0.699196 0.487896 Li\n0.160236 0.199195 0.512103 Li\n0.351075 0.698018 0.663747 Li\n0.731747 0.692685 0.137958 Fe\n0.268252 0.192685 0.862041 Fe\n0.115056 0.208498 0.177917 Si\n0.306767 0.706529 0.341667 Si\n0.693233 0.206529 0.658333 Si\n0.884944 0.708498 0.822083 Si\n0.871484 0.361688 0.786415 O\n0.721346 0.855048 0.681095 O\n0.400220 0.288683 0.673328 O\n0.803415 0.290156 0.513866 O\n0.196585 0.790157 0.486134 O\n0.259774 0.297025 0.046476 O\n0.278653 0.355048 0.318904 O\n0.128515 0.861688 0.213585 O\n0.825302 0.298178 0.184768 O\n0.174698 0.798178 0.815232 O\n0.599779 0.788683 0.326672 O\n0.740226 0.797025 0.953524 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 2.9952615511610685,
"density_atomic": 0.08941945064127596,
"volume": 246.0314824372765,
"volume_molar": 6.734710084676124,
"formula_full": "Li4 Fe2 Si4 O12",
"formula_reduced": "Li2Fe(SiO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.5931585181818178,
"spacegroup": 4
},
{
"id": "jvasp-11398",
"created_at": "2022-09-04T14:37:35.942746Z",
"updated_at": "2022-09-04T14:37:35.942772Z",
"structure_string": "As8 Ir4\n1.0\n0.000000 6.159130 -0.002903\n6.163605 0.000000 0.000000\n0.000000 -2.447890 -5.760492\nAs Ir\n8 4\ndirect\n0.846066 0.126879 0.126173 As\n0.153934 0.626879 0.373826 As\n0.153934 0.873120 0.873826 As\n0.846066 0.373121 0.626173 As\n0.661566 0.629525 0.816363 As\n0.338433 0.129525 0.683635 As\n0.338433 0.370475 0.183636 As\n0.661566 0.870474 0.316364 As\n0.727908 0.500177 0.208843 Ir\n0.272092 0.000177 0.291156 Ir\n0.272092 0.499822 0.791156 Ir\n0.727908 0.999822 0.708843 Ir\n",
"nsites": 12,
"nelements": 2,
"elements": [
"As",
"Ir"
],
"chemical_system": "As-Ir",
"density": 10.387496977480033,
"density_atomic": 0.05486312260012446,
"volume": 218.72615759520727,
"volume_molar": 10.976664241102343,
"formula_full": "As8 Ir4",
"formula_reduced": "As2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5931181999999997,
"spacegroup": 14
},
{
"id": "jvasp-98455",
"created_at": "2022-09-04T14:36:00.832648Z",
"updated_at": "2022-09-04T14:36:00.832673Z",
"structure_string": "As4 P4 O20\n1.0\n4.598490 0.000000 0.000000\n0.000000 8.201363 0.000000\n0.000000 0.000000 8.574804\nAs P O\n4 4 20\ndirect\n0.128332 0.899678 0.348442 As\n0.371668 0.399678 0.651557 As\n0.871668 0.600322 0.848442 As\n0.628332 0.100322 0.151558 As\n0.140954 0.283103 0.967448 P\n0.640954 0.716896 0.532552 P\n0.359046 0.783103 0.032552 P\n0.859047 0.216897 0.467448 P\n0.078133 0.774862 0.931976 O\n0.578133 0.225138 0.568023 O\n0.421867 0.274862 0.068023 O\n0.921867 0.725138 0.431976 O\n0.581494 0.648460 -0.005311 O\n0.081494 0.351540 0.505311 O\n0.294947 0.751008 0.208984 O\n0.828242 0.924303 0.214358 O\n0.328242 0.075697 0.285642 O\n0.671758 0.424303 0.785641 O\n0.171758 0.575696 0.714358 O\n0.534499 0.539812 0.499610 O\n0.034499 0.460188 0.000390 O\n0.965501 0.039812 0.500390 O\n0.465501 0.960188 -0.000390 O\n0.705053 0.748991 0.708984 O\n0.205053 0.251008 0.791016 O\n0.794947 0.248992 0.291016 O\n0.418506 0.851540 0.494689 O\n0.918506 0.148460 0.005311 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"As",
"P",
"O"
],
"chemical_system": "As-O-P",
"density": 3.8180811230849825,
"density_atomic": 0.08658298383977596,
"volume": 323.3891783149299,
"volume_molar": 6.955339828833027,
"formula_full": "As4 P4 O20",
"formula_reduced": "AsPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.592980678571428,
"spacegroup": 19
},
{
"id": "jvasp-86174",
"created_at": "2022-09-04T14:35:51.383913Z",
"updated_at": "2022-09-04T14:35:51.383939Z",
"structure_string": "Be12 Nb1\n1.0\n3.890871 -0.000000 1.588358\n1.945435 5.189069 0.794178\n-0.015759 -0.000000 5.598359\nBe Nb\n12 1\ndirect\n0.499999 0.782121 0.217880 Be\n0.352158 0.647840 0.647841 Be\n-0.000001 0.352160 0.647841 Be\n-0.000001 0.647840 0.352160 Be\n0.717878 0.782121 0.782121 Be\n0.500000 0.000000 0.500000 Be\n0.499999 0.217880 0.782121 Be\n0.647840 0.352160 0.352160 Be\n0.282120 0.217880 0.217880 Be\n0.499999 0.500000 0.000001 Be\n-0.000001 0.500000 0.000000 Be\n-0.000000 0.000000 0.500000 Be\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Be",
"Nb"
],
"chemical_system": "Be-Nb",
"density": 2.9502778343051395,
"density_atomic": 0.11488082751863546,
"volume": 113.16074475430808,
"volume_molar": 5.242076410899038,
"formula_full": "Be12 Nb1",
"formula_reduced": "Be12Nb",
"formula_anonymous": "AB12",
"energy_above_hull": 2.5928955846153845,
"spacegroup": 139
},
{
"id": "jvasp-86776",
"created_at": "2022-09-04T14:36:07.752383Z",
"updated_at": "2022-09-04T14:36:07.752411Z",
"structure_string": "Be12 Nb1\n1.0\n3.890871 -0.000000 1.588358\n1.945435 5.189068 0.794178\n-0.015759 -0.000000 5.598359\nBe Nb\n12 1\ndirect\n0.499999 0.782121 0.217880 Be\n0.352158 0.647841 0.647841 Be\n-0.000001 0.352160 0.647841 Be\n-0.000001 0.647841 0.352160 Be\n0.717877 0.782121 0.782122 Be\n0.500000 0.000000 0.500000 Be\n0.499999 0.217879 0.782122 Be\n0.647840 0.352160 0.352160 Be\n0.282121 0.217879 0.217879 Be\n0.499999 0.500000 0.000001 Be\n-0.000001 0.500000 0.000000 Be\n-0.000000 0.000000 0.500000 Be\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Be",
"Nb"
],
"chemical_system": "Be-Nb",
"density": 2.950278402861542,
"density_atomic": 0.11488084965764532,
"volume": 113.16072294678446,
"volume_molar": 5.242075400683831,
"formula_full": "Be12 Nb1",
"formula_reduced": "Be12Nb",
"formula_anonymous": "AB12",
"energy_above_hull": 2.5928955846153845,
"spacegroup": 139
},
{
"id": "jvasp-80116",
"created_at": "2022-09-04T14:37:09.227319Z",
"updated_at": "2022-09-04T14:37:09.227339Z",
"structure_string": "V2 N2\n1.0\n2.890656 0.001188 -0.002187\n-0.001223 2.891134 -0.003136\n0.003323 0.004785 4.213023\nV N\n2 2\ndirect\n0.373939 0.876105 0.025479 V\n0.874109 0.376285 0.471447 V\n0.374080 0.876261 0.512598 N\n0.873962 0.376136 0.984333 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.126139467913898,
"density_atomic": 0.11360584035868043,
"volume": 35.20945743080687,
"volume_molar": 5.3009077182886735,
"formula_full": "V2 N2",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.592823725,
"spacegroup": 129
}
]
}