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{
"id": "mp-1094629",
"created_at": "2022-09-04T14:39:44.439079Z",
"structure_string": "Mg2 Ga4\n1.0\n2.625330 -4.547204 0.000000\n2.625330 4.547204 0.000000\n0.000000 0.000000 4.873449\nMg Ga\n2 4\ndirect\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666667 0.500000 Mg\n0.000000 0.666646 0.000000 Ga\n0.666646 0.000000 0.000000 Ga\n0.333354 0.333354 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n",
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{
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"structure_string": "Ti2\n1.0\n1.466907 -2.540757 0.000000\n1.466907 2.540757 0.000000\n0.000000 0.000000 4.657009\nTi\n2\ndirect\n0.333333 0.666667 0.250000 Ti\n0.666667 0.333333 0.750000 Ti\n",
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"updated_at": "2021-11-28T01:34:40.339000Z",
"spacegroup": 194
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{
"id": "mp-1001837",
"created_at": "2022-09-04T14:44:00.527675Z",
"structure_string": "Mo1 P1\n1.0\n0.000000 2.715255 2.715255\n2.715255 0.000000 2.715255\n2.715255 2.715255 0.000000\nMo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 P\n",
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"volume": 40.03703078354041,
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{
"id": "mp-1100173",
"created_at": "2022-09-04T14:42:12.907348Z",
"structure_string": "Cs1 Mg6 Fe1\n1.0\n3.037024 -9.051477 0.000000\n3.037024 9.051477 0.000000\n0.000000 0.000000 4.919872\nCs Mg Fe\n1 6 1\ndirect\n0.285298 0.714702 0.500000 Cs\n0.327259 0.195766 0.500000 Mg\n0.804234 0.672741 0.500000 Mg\n0.196635 0.292175 0.000000 Mg\n0.707825 0.803365 0.000000 Mg\n0.630405 0.369595 0.000000 Mg\n0.098436 0.901564 0.000000 Mg\n0.949912 0.050088 0.500000 Fe\n",
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"elements": [
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"density": 2.0539893392820785,
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"updated_at": "2021-11-28T01:35:37.592000Z",
"spacegroup": 38
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{
"id": "mp-20539",
"created_at": "2022-09-04T14:39:17.140343Z",
"structure_string": "Sc1 In3\n1.0\n4.535761 0.000000 0.000000\n0.000000 4.535761 0.000000\n0.000000 0.000000 4.535761\nSc In\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
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"elements": [
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"density": 6.929559239660837,
"density_atomic": 0.04286565891051833,
"volume": 93.31479094605692,
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"formula_full": "Sc1 In3",
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"updated_at": "2021-11-28T01:34:44.382000Z",
"spacegroup": 221
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{
"id": "mp-866008",
"created_at": "2022-09-04T14:47:56.620837Z",
"structure_string": "Dy2 Tl1 Ag1\n1.0\n0.000000 3.726711 3.726711\n3.726711 0.000000 3.726711\n3.726711 3.726711 0.000000\nDy Tl Ag\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
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"elements": [
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"Tl",
"Ag"
],
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"density": 10.222398860872513,
"density_atomic": 0.03864139974017292,
"volume": 103.51591885636232,
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"formula_full": "Dy2 Tl1 Ag1",
"formula_reduced": "Dy2TlAg",
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"updated_at": "2021-11-28T01:38:19.464000Z",
"spacegroup": 225
},
{
"id": "mp-1094584",
"created_at": "2022-09-04T14:42:54.077282Z",
"structure_string": "Mg4 Sb2\n1.0\n1.776482 5.657398 0.000000\n-1.776482 5.657398 0.000000\n0.000000 2.903051 7.248044\nMg Sb\n4 2\ndirect\n0.839953 0.839953 0.124944 Mg\n0.145897 0.145897 0.469609 Mg\n0.854103 0.854103 0.530391 Mg\n0.160047 0.160047 0.875056 Mg\n0.553271 0.553271 0.215513 Sb\n0.446729 0.446729 0.784487 Sb\n",
"nsites": 6,
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"density": 3.88368373095269,
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"volume": 145.68953621114946,
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"updated_at": "2021-11-28T01:35:59.476000Z",
"spacegroup": 12
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{
"id": "mp-975920",
"created_at": "2022-09-04T14:40:13.070711Z",
"structure_string": "Pr1 Sm1 Tl2\n1.0\n0.000000 3.907441 3.907441\n3.907441 0.000000 3.907441\n3.907441 3.907441 0.000000\nPr Sm Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
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"density": 9.74229112402643,
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"volume": 119.31836210644913,
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{
"id": "mp-1187043",
"created_at": "2022-09-04T14:45:39.521174Z",
"structure_string": "Sn3 Se1\n1.0\n4.741879 0.000000 0.000000\n0.000000 4.741879 0.000000\n0.000000 0.000000 4.741879\nSn Se\n3 1\ndirect\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Se\n",
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{
"id": "mp-1217672",
"created_at": "2022-09-04T14:48:07.517552Z",
"structure_string": "Tb2 Zn1 Cu1\n1.0\n3.544139 0.000000 0.000000\n0.000000 3.544139 0.000000\n0.000000 0.000000 7.050668\nTb Zn Cu\n2 1 1\ndirect\n0.500000 0.500000 0.245380 Tb\n0.500000 0.500000 0.754620 Tb\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n",
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{
"id": "mp-875",
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"structure_string": "Al1 Os1\n1.0\n3.017968 0.000000 0.000000\n0.000000 3.017968 0.000000\n0.000000 0.000000 3.017968\nAl Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Os\n",
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]
}