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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1205",
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"results": [
{
"id": "jvasp-21868",
"created_at": "2022-09-04T14:37:28.956851Z",
"updated_at": "2022-09-04T14:37:28.956868Z",
"structure_string": "Mg2 Si14 Ir6\n1.0\n6.694979 -0.004808 4.420448\n2.375932 6.259211 4.420448\n-0.006972 -0.004808 8.022659\nMg Si Ir\n2 14 6\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.650352 0.434372 0.826685 Si\n0.434372 0.826684 0.650352 Si\n0.934373 0.150352 0.326685 Si\n0.150352 0.326684 0.934373 Si\n0.326685 0.934372 0.150352 Si\n0.349648 0.565627 0.173316 Si\n0.173315 0.349648 0.565628 Si\n0.750000 0.749999 0.750001 Si\n0.250000 0.250000 0.250000 Si\n0.826685 0.650351 0.434373 Si\n0.673316 0.065627 0.849648 Si\n0.849648 0.673315 0.065628 Si\n0.065628 0.849648 0.673316 Si\n0.565628 0.173315 0.349648 Si\n0.250000 0.573658 0.926342 Ir\n0.073658 0.750000 0.426342 Ir\n0.750000 0.426341 0.073659 Ir\n0.426342 0.073658 0.750000 Ir\n0.926342 0.250000 0.573659 Ir\n0.573658 0.926341 0.250001 Ir\n",
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{
"id": "jvasp-107792",
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"structure_string": "Ba2 U1 Fe1 O6\n1.0\n5.050130 -0.000000 2.915694\n1.683377 4.761308 2.915694\n-0.000000 -0.000000 5.831388\nBa U Fe O\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.499999 U\n0.000000 0.000000 0.000000 Fe\n0.241244 0.241244 0.758756 O\n0.241245 0.758756 0.758755 O\n0.758756 0.241244 0.241244 O\n0.241245 0.758756 0.241243 O\n0.758756 0.241244 0.758755 O\n0.758756 0.758756 0.241243 O\n",
"nsites": 10,
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"formula_full": "Ba2 U1 Fe1 O6",
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"spacegroup": 225
},
{
"id": "jvasp-15317",
"created_at": "2022-09-04T14:35:50.680643Z",
"updated_at": "2022-09-04T14:35:50.680667Z",
"structure_string": "Ce1 Si2 Rh2\n1.0\n3.840511 -0.000000 -1.431765\n-0.533770 3.803237 -1.431765\n-0.016336 -0.018788 5.822882\nCe Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.621606 0.621606 0.243210 Si\n0.378393 0.378394 0.756788 Si\n0.250000 0.750000 0.499999 Rh\n0.749999 0.250000 0.499999 Rh\n",
"nsites": 5,
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"elements": [
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],
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"density": 7.869678247245016,
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"volume": 84.84456627378282,
"volume_molar": 10.218918416437376,
"formula_full": "Ce1 Si2 Rh2",
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"spacegroup": 139
},
{
"id": "jvasp-15006",
"created_at": "2022-09-04T14:35:41.525659Z",
"updated_at": "2022-09-04T14:35:41.525684Z",
"structure_string": "Cr2 Sb4\n1.0\n5.246895 0.004454 -1.540834\n-2.939035 4.346493 -1.540834\n-0.002362 -0.004454 5.468462\nCr Sb\n2 4\ndirect\n0.250000 0.250000 0.000000 Cr\n0.749999 0.749999 0.000001 Cr\n0.659364 0.159363 0.818727 Sb\n0.159363 0.340637 0.500000 Sb\n0.840637 0.659362 0.500001 Sb\n0.340636 0.840636 0.181274 Sb\n",
"nsites": 6,
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"elements": [
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"volume": 124.71111841662055,
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"spacegroup": 140
},
{
"id": "jvasp-41532",
"created_at": "2022-09-04T14:37:45.019394Z",
"updated_at": "2022-09-04T14:37:45.019419Z",
"structure_string": "Tm4 Mg2 Ge4\n1.0\n7.161448 0.000000 0.000000\n0.000000 7.161448 0.000000\n0.000000 0.000000 4.175597\nTm Mg Ge\n4 2 4\ndirect\n0.176874 0.323126 0.500000 Tm\n0.323126 0.823127 0.500000 Tm\n0.676874 0.176874 0.500000 Tm\n0.823127 0.676874 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.125432 0.625432 0.000000 Ge\n0.374568 0.125432 0.000000 Ge\n0.625432 0.874568 0.000000 Ge\n0.874568 0.374568 0.000000 Ge\n",
"nsites": 10,
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"spacegroup": 127
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{
"id": "jvasp-40274",
"created_at": "2022-09-04T14:37:36.333753Z",
"updated_at": "2022-09-04T14:37:36.333777Z",
"structure_string": "Pm3 Sn1\n1.0\n4.888738 0.000000 -0.000000\n0.000000 4.888738 0.000000\n-0.000000 0.000000 4.888738\nPm Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Pm\n0.500000 0.500000 0.000000 Pm\n0.500000 0.000000 0.500000 Pm\n0.000000 0.000000 0.000000 Sn\n",
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"volume": 116.83966115147757,
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},
{
"id": "jvasp-110464",
"created_at": "2022-09-04T14:38:38.293197Z",
"updated_at": "2022-09-04T14:38:38.293214Z",
"structure_string": "Sr1 Ta1 O3\n1.0\n4.057605 -0.000000 -0.000000\n-0.000000 4.057605 -0.000000\n-0.000000 -0.000000 4.057605\nSr Ta O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 Ta\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
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"density": 7.868721506467226,
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"volume": 66.80505118504671,
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"formula_full": "Sr1 Ta1 O3",
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"formula_anonymous": "ABC3",
"energy_above_hull": 2.225323202,
"spacegroup": 221
},
{
"id": "jvasp-21963",
"created_at": "2022-09-04T14:37:32.140605Z",
"updated_at": "2022-09-04T14:37:32.140626Z",
"structure_string": "Ba2 Tb1 Re1 O6\n1.0\n5.177070 -0.000000 2.988982\n1.725690 4.880989 2.988982\n0.000000 0.000000 5.977966\nTb Ba Re O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Tb\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Re\n0.234097 0.765903 0.765903 O\n0.234097 0.765903 0.234097 O\n0.765902 0.234098 0.765903 O\n0.234097 0.234098 0.765903 O\n0.765902 0.234098 0.234097 O\n0.765902 0.765903 0.234097 O\n",
"nsites": 10,
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"elements": [
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"density": 7.868374434510694,
"density_atomic": 0.06619949756177257,
"volume": 151.05854830195238,
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"formula_full": "Ba2 Tb1 Re1 O6",
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"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.389804934,
"spacegroup": 225
},
{
"id": "jvasp-106085",
"created_at": "2022-09-04T14:35:52.968098Z",
"updated_at": "2022-09-04T14:35:52.968134Z",
"structure_string": "Dy2 O3\n1.0\n3.772196 -0.000000 0.000000\n0.000000 3.772196 0.000000\n0.000000 -0.000000 5.532185\nDy O\n2 3\ndirect\n0.500000 0.000000 0.786899 Dy\n0.000000 0.500000 0.213101 Dy\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
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"volume": 78.72001989907787,
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"formula_full": "Dy2 O3",
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"spacegroup": 115
},
{
"id": "jvasp-14894",
"created_at": "2022-09-04T14:36:57.376297Z",
"updated_at": "2022-09-04T14:36:57.376313Z",
"structure_string": "Ni6 C2\n1.0\n4.096283 -0.007589 3.001656\n1.517573 3.804808 3.001656\n-0.011220 -0.007589 5.078321\nNi C\n6 2\ndirect\n0.922404 0.250000 0.577597 Ni\n0.422404 0.077595 0.750001 Ni\n0.749999 0.422405 0.077597 Ni\n0.077595 0.750000 0.422405 Ni\n0.249999 0.577595 0.922406 Ni\n0.577594 0.922405 0.250002 Ni\n0.499999 0.500000 0.500001 C\n0.000000 0.000000 0.000000 C\n",
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"spacegroup": 167
},
{
"id": "jvasp-42560",
"created_at": "2022-09-04T14:36:05.905815Z",
"updated_at": "2022-09-04T14:36:05.905841Z",
"structure_string": "Sr4 Ta4 N4 O8\n1.0\n3.997777 4.114729 0.000190\n-3.997777 4.114729 -0.000190\n0.000439 0.000000 8.072289\nSr Ta N O\n4 4 4 8\ndirect\n-0.003479 -0.003479 0.250000 Sr\n0.506257 0.506257 0.250000 Sr\n0.507750 0.507749 0.750000 Sr\n0.995601 0.995601 0.750000 Sr\n-0.001331 0.491746 0.508931 Ta\n0.015203 0.510468 0.997780 Ta\n0.491747 -0.001331 0.991069 Ta\n0.510468 0.015202 0.502220 Ta\n0.748836 0.249471 0.495277 N\n0.459614 0.036523 0.750058 N\n0.036523 0.459614 0.749943 N\n0.249471 0.748836 0.004723 N\n0.247422 0.746789 0.490394 O\n0.540975 0.953812 0.250756 O\n0.248326 0.248200 0.049030 O\n0.748961 0.748855 0.534675 O\n0.248200 0.248326 0.450970 O\n0.748855 0.748961 0.965325 O\n0.953812 0.540975 0.249244 O\n0.746789 0.247422 0.009606 O\n",
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{
"id": "jvasp-71680",
"created_at": "2022-09-04T14:36:00.346009Z",
"updated_at": "2022-09-04T14:36:00.346027Z",
"structure_string": "Ta1 Be2 Sb1\n1.0\n2.893546 0.000000 -0.000000\n-0.000000 2.893546 0.000000\n-0.000000 -0.000000 8.085577\nTa Be Sb\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ta\n0.000000 0.000000 0.704118 Be\n0.000000 0.000000 0.295883 Be\n0.500001 0.500001 0.000000 Sb\n",
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}
]
}