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=nelements&page=351",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=349",
"results": [
{
"id": "jvasp-38967",
"created_at": "2022-09-04T14:37:47.678118Z",
"updated_at": "2022-09-04T14:37:47.678138Z",
"structure_string": "Ti2 Pt6\n1.0\n2.802437 -4.853963 0.000000\n2.802437 4.853963 -0.000000\n0.000000 0.000000 4.529995\nTi Pt\n2 6\ndirect\n0.333334 0.666667 0.250000 Ti\n0.666667 0.333334 0.749999 Ti\n0.167623 0.832378 0.749999 Pt\n0.664756 0.832378 0.749999 Pt\n0.167623 0.335245 0.749999 Pt\n0.832378 0.167623 0.250000 Pt\n0.335245 0.167623 0.250000 Pt\n0.832378 0.664756 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Pt"
],
"chemical_system": "Pt-Ti",
"density": 17.060996818312404,
"density_atomic": 0.06491274113163274,
"volume": 123.24236907169379,
"volume_molar": 9.277286176820132,
"formula_full": "Ti2 Pt6",
"formula_reduced": "TiPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7088481333333334,
"spacegroup": 194
},
{
"id": "jvasp-39053",
"created_at": "2022-09-04T14:37:47.687343Z",
"updated_at": "2022-09-04T14:37:47.687364Z",
"structure_string": "Sm2 Lu6\n1.0\n3.520945 -6.098456 0.000000\n3.520945 6.098456 0.000000\n-0.000000 0.000000 5.510500\nSm Lu\n2 6\ndirect\n0.333334 0.666668 0.750000 Sm\n0.666668 0.333334 0.250000 Sm\n0.165144 0.330288 0.250000 Lu\n0.669714 0.834857 0.250000 Lu\n0.165144 0.834857 0.250000 Lu\n0.834857 0.669714 0.750000 Lu\n0.330288 0.165144 0.750000 Lu\n0.834857 0.165144 0.750000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Lu"
],
"chemical_system": "Lu-Sm",
"density": 9.476557944826592,
"density_atomic": 0.03380569343336217,
"volume": 236.64652866149933,
"volume_molar": 17.813983824561543,
"formula_full": "Sm2 Lu6",
"formula_reduced": "SmLu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.38576653125,
"spacegroup": 194
},
{
"id": "jvasp-21473",
"created_at": "2022-09-04T14:37:47.690608Z",
"updated_at": "2022-09-04T14:37:47.690641Z",
"structure_string": "Cr2 P8\n1.0\n4.709690 -0.010942 2.272294\n1.835994 5.400386 0.885816\n0.009140 -0.005471 5.997993\nCr P\n2 8\ndirect\n0.061118 0.250000 0.877764 Cr\n0.938880 0.750001 0.122236 Cr\n0.492707 0.309404 0.561225 P\n0.946067 0.190598 0.561225 P\n0.183841 0.323914 0.176117 P\n0.640042 0.176087 0.176117 P\n0.816157 0.676087 0.823882 P\n0.359956 0.823915 0.823883 P\n0.053932 0.809404 0.438775 P\n0.507292 0.690598 0.438774 P\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Cr",
"P"
],
"chemical_system": "Cr-P",
"density": 3.8289219712747298,
"density_atomic": 0.06554709358665839,
"volume": 152.56206572728075,
"volume_molar": 9.187502344460565,
"formula_full": "Cr2 P8",
"formula_reduced": "CrP4",
"formula_anonymous": "AB4",
"energy_above_hull": 3.4963978800000004,
"spacegroup": 15
},
{
"id": "jvasp-54662",
"created_at": "2022-09-04T14:37:47.691685Z",
"updated_at": "2022-09-04T14:37:47.691723Z",
"structure_string": "Ta2 O5\n1.0\n3.780765 0.059691 1.073945\n0.266579 3.771827 1.073945\n0.435354 0.412139 5.761518\nTa O\n2 5\ndirect\n0.230986 0.150858 0.708107 Ta\n0.849143 0.769014 0.291891 Ta\n0.632040 0.223676 0.348439 O\n0.241449 0.111150 0.044431 O\n0.272209 0.727792 0.499999 O\n0.888850 0.758552 0.955568 O\n0.776325 0.367961 0.651559 O\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ta",
"O"
],
"chemical_system": "O-Ta",
"density": 9.314437558905597,
"density_atomic": 0.08885639554162722,
"volume": 78.77879760180748,
"volume_molar": 6.77738582945193,
"formula_full": "Ta2 O5",
"formula_reduced": "Ta2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.775632271428572,
"spacegroup": 5
},
{
"id": "jvasp-78370",
"created_at": "2022-09-04T14:37:57.269370Z",
"updated_at": "2022-09-04T14:37:57.269399Z",
"structure_string": "Rb1 S1\n1.0\n-3.352851 -3.352851 -0.000000\n-3.352851 0.000000 -3.352851\n-0.000000 -3.352851 -3.352851\nRb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 2.5890201030536026,
"density_atomic": 0.026531221065858333,
"volume": 75.38288550818709,
"volume_molar": 22.69831737126334,
"formula_full": "Rb1 S1",
"formula_reduced": "RbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.3510175,
"spacegroup": 225
},
{
"id": "jvasp-19606",
"created_at": "2022-09-04T14:37:56.579214Z",
"updated_at": "2022-09-04T14:37:56.579247Z",
"structure_string": "Hf4 Si4\n1.0\n3.797160 -0.000000 0.000000\n-0.000000 5.258742 0.000000\n0.000000 0.000000 6.919893\nHf Si\n4 4\ndirect\n0.250000 0.373863 0.675346 Hf\n0.750000 0.626137 0.324653 Hf\n0.750000 0.873862 0.824653 Hf\n0.250000 0.126137 0.175346 Hf\n0.250000 0.858177 0.544334 Si\n0.750000 0.141822 0.455665 Si\n0.750000 0.358178 0.955665 Si\n0.250000 0.641822 0.044335 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Si"
],
"chemical_system": "Hf-Si",
"density": 9.929965980091282,
"density_atomic": 0.05789617151577659,
"volume": 138.1783940207517,
"volume_molar": 10.401621734796365,
"formula_full": "Hf4 Si4",
"formula_reduced": "HfSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.4997958,
"spacegroup": 62
},
{
"id": "jvasp-20778",
"created_at": "2022-09-04T14:37:57.208162Z",
"updated_at": "2022-09-04T14:37:57.208183Z",
"structure_string": "Be2 O2\n1.0\n1.356277 -2.349142 0.000000\n1.356277 2.349142 0.000000\n0.000000 0.000000 4.406147\nBe O\n2 2\ndirect\n0.333334 0.666668 0.000074 Be\n0.666668 0.333334 0.500075 Be\n0.333334 0.666668 0.622426 O\n0.666668 0.333334 0.122426 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"O"
],
"chemical_system": "Be-O",
"density": 2.9585138770353407,
"density_atomic": 0.1424666941425551,
"volume": 28.07673768296692,
"volume_molar": 4.227051660210577,
"formula_full": "Be2 O2",
"formula_reduced": "BeO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 186
},
{
"id": "jvasp-37727",
"created_at": "2022-09-04T14:37:57.090380Z",
"updated_at": "2022-09-04T14:37:57.090395Z",
"structure_string": "Tb1 Sc1\n1.0\n1.723214 -2.984695 -0.000000\n1.723214 2.984695 0.000000\n0.000000 -0.000000 5.353830\nTb Sc\n1 1\ndirect\n0.333331 0.666666 0.000000 Tb\n0.666666 0.333331 0.500000 Sc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Sc"
],
"chemical_system": "Sc-Tb",
"density": 6.147416884879033,
"density_atomic": 0.036315853100748204,
"volume": 55.07236727859753,
"volume_molar": 16.582677386906624,
"formula_full": "Tb1 Sc1",
"formula_reduced": "TbSc",
"formula_anonymous": "AB",
"energy_above_hull": 1.369056825,
"spacegroup": 187
},
{
"id": "jvasp-37611",
"created_at": "2022-09-04T14:37:47.740605Z",
"updated_at": "2022-09-04T14:37:47.740620Z",
"structure_string": "Tm1 Mg2\n1.0\n-1.874982 -0.000000 -2.643232\n0.000000 -5.173226 -0.000000\n-3.653369 2.586611 2.592923\nTm Mg\n1 2\ndirect\n0.666666 0.416667 0.666667 Tm\n0.166579 0.083333 0.000000 Mg\n0.166753 0.750000 0.333334 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 4.809687301271047,
"density_atomic": 0.03994307265155205,
"volume": 75.10689090373297,
"volume_molar": 15.076808968941453,
"formula_full": "Tm1 Mg2",
"formula_reduced": "TmMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3698872152777777,
"spacegroup": 191
},
{
"id": "jvasp-20517",
"created_at": "2022-09-04T14:37:35.528342Z",
"updated_at": "2022-09-04T14:37:35.528378Z",
"structure_string": "Li2 Zn2\n1.0\n3.761735 0.000000 2.171839\n1.253911 3.546598 2.171839\n0.000000 0.000000 4.343678\nLi Zn\n2 2\ndirect\n0.874998 0.875001 0.875001 Li\n0.125000 0.125000 0.125000 Li\n0.374999 0.375000 0.375001 Zn\n0.624999 0.625000 0.625001 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Zn"
],
"chemical_system": "Li-Zn",
"density": 4.146291607716993,
"density_atomic": 0.06902433089787802,
"volume": 57.95057986028185,
"volume_molar": 8.72466372605596,
"formula_full": "Li2 Zn2",
"formula_reduced": "LiZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2830783333333334,
"spacegroup": 227
},
{
"id": "jvasp-38944",
"created_at": "2022-09-04T14:37:55.720513Z",
"updated_at": "2022-09-04T14:37:55.720546Z",
"structure_string": "Mg3 Ga1\n1.0\n4.336513 0.000000 0.000000\n-0.000000 4.336513 0.000000\n-0.000000 -0.000000 4.336513\nMg Ga\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 2.9044398060813297,
"density_atomic": 0.04904988950269458,
"volume": 81.54962305838137,
"volume_molar": 12.277582724562858,
"formula_full": "Mg3 Ga1",
"formula_reduced": "Mg3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0931434999999999,
"spacegroup": 221
},
{
"id": "jvasp-106272",
"created_at": "2022-09-04T14:37:47.766487Z",
"updated_at": "2022-09-04T14:37:47.766516Z",
"structure_string": "Pm3 Sm1\n1.0\n4.645644 -0.010387 -4.167248\n-0.932343 4.551137 -4.167248\n0.008495 0.010387 6.240825\nPm Sm\n3 1\ndirect\n0.749999 0.250000 0.499999 Pm\n0.250000 0.750001 0.500000 Pm\n0.500000 0.500000 -0.000000 Pm\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Sm"
],
"chemical_system": "Pm-Sm",
"density": 7.34748157223867,
"density_atomic": 0.030236140682532723,
"volume": 132.29201577008078,
"volume_molar": 19.917028509789155,
"formula_full": "Pm3 Sm1",
"formula_reduced": "Pm3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5719056,
"spacegroup": 139
}
]
}