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{
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"results": [
{
"id": "mp-1206068",
"created_at": "2022-09-04T14:39:17.070318Z",
"structure_string": "In1 Bi2 S4 Br1\n1.0\n1.974005 6.385757 0.000000\n-1.974005 6.385757 0.000000\n0.000000 3.970209 8.112339\nIn Bi S Br\n1 2 4 1\ndirect\n0.000000 0.000000 0.000000 In\n0.790943 0.790943 0.742503 Bi\n0.209057 0.209057 0.257497 Bi\n0.836025 0.836025 0.304245 S\n0.163975 0.163975 0.695755 S\n0.622233 0.622233 0.056364 S\n0.377767 0.377767 0.943636 S\n0.500000 0.500000 0.500000 Br\n",
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{
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"structure_string": "Pr6 Cu2 Ge2 Se14\n1.0\n5.352749 -9.271233 0.000000\n5.352749 9.271233 0.000000\n0.000000 0.000000 6.181855\nPr Cu Ge Se\n6 2 2 14\ndirect\n0.130379 0.355449 0.748484 Pr\n0.225070 0.869621 0.748484 Pr\n0.644551 0.774930 0.748484 Pr\n0.355449 0.225070 0.248484 Pr\n0.774930 0.130379 0.248484 Pr\n0.869621 0.644551 0.248484 Pr\n0.000000 0.000000 0.217025 Cu\n0.000000 0.000000 0.717025 Cu\n0.666667 0.333333 0.832131 Ge\n0.333333 0.666667 0.332131 Ge\n0.161550 0.905850 0.230144 Se\n0.255700 0.161550 0.730144 Se\n0.519228 0.098870 0.989438 Se\n0.333333 0.666667 0.950445 Se\n0.905850 0.744300 0.730144 Se\n0.666667 0.333333 0.450445 Se\n0.579642 0.480772 0.989438 Se\n0.098870 0.579642 0.489438 Se\n0.420358 0.519228 0.489438 Se\n0.744300 0.838450 0.230144 Se\n0.901130 0.420358 0.989438 Se\n0.838450 0.094150 0.730144 Se\n0.094150 0.255700 0.230144 Se\n0.480772 0.901130 0.489438 Se\n",
"nsites": 24,
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"chemical_system": "Cu-Ge-Pr-Se",
"density": 6.016941057748115,
"density_atomic": 0.03911542534789628,
"volume": 613.5686825987891,
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"formula_full": "Pr6 Cu2 Ge2 Se14",
"formula_reduced": "Pr3CuGeSe7",
"formula_anonymous": "ABC3D7",
"energy": -133.23945088,
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"updated_at": "2021-11-28T01:35:33.194000Z",
"spacegroup": 173
},
{
"id": "mp-865426",
"created_at": "2022-09-04T14:45:59.761242Z",
"structure_string": "Yb1 Nd1 Ag2\n1.0\n0.000000 3.711597 3.711597\n3.711597 0.000000 3.711597\n3.711597 3.711597 0.000000\nYb Nd Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Nd\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
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],
"chemical_system": "Ag-Nd-Yb",
"density": 8.655234881419739,
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"volume": 102.26156638645033,
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"formula_full": "Yb1 Nd1 Ag2",
"formula_reduced": "YbNdAg2",
"formula_anonymous": "ABC2",
"energy": -13.44153076,
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},
{
"id": "mp-1212780",
"created_at": "2022-09-04T14:41:32.875414Z",
"structure_string": "Eu4 Br8 O4\n1.0\n4.127430 0.000000 0.000000\n0.000000 9.236350 0.000000\n0.000000 0.000000 10.729889\nEu Br O\n4 8 4\ndirect\n0.250000 0.606914 0.279308 Eu\n0.750000 0.393086 0.720692 Eu\n0.750000 0.106914 0.220692 Eu\n0.250000 0.893086 0.779308 Eu\n0.250000 0.331939 0.115554 Br\n0.750000 0.668061 0.884446 Br\n0.750000 0.831939 0.384446 Br\n0.250000 0.168061 0.615554 Br\n0.250000 0.615112 0.596512 Br\n0.750000 0.384888 0.403488 Br\n0.750000 0.115112 0.903488 Br\n0.250000 0.884888 0.096512 Br\n0.250000 0.108056 0.303423 O\n0.750000 0.891944 0.696577 O\n0.750000 0.608056 0.196577 O\n0.250000 0.391944 0.803423 O\n",
"nsites": 16,
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"elements": [
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"chemical_system": "Br-Eu-O",
"density": 5.3223669982691275,
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"volume": 409.04899251868807,
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"formula_full": "Eu4 Br8 O4",
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"updated_at": "2021-11-28T01:35:26.480000Z",
"spacegroup": 62
},
{
"id": "mp-30453",
"created_at": "2022-09-04T14:39:26.473552Z",
"structure_string": "Dy1 Bi1 Pt1\n1.0\n0.000000 3.372241 3.372241\n3.372241 0.000000 3.372241\n3.372241 3.372241 0.000000\nDy Bi Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
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"Bi",
"Pt"
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"chemical_system": "Bi-Dy-Pt",
"density": 12.266271446355791,
"density_atomic": 0.039114289536644545,
"volume": 76.69831244638677,
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"formula_full": "Dy1 Bi1 Pt1",
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"formula_anonymous": "ABC",
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"updated_at": "2021-11-28T01:34:30.313000Z",
"spacegroup": 216
},
{
"id": "mp-1120739",
"created_at": "2022-09-04T14:46:33.816940Z",
"structure_string": "Ca1 Cl2\n1.0\n0.000000 3.372247 3.372247\n3.372247 0.000000 3.372247\n3.372247 3.372247 0.000000\nCa Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Cl\n0.750000 0.750000 0.750000 Cl\n",
"nsites": 3,
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"elements": [
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"density": 2.402820586153989,
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"volume": 76.69872183945223,
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"formula_full": "Ca1 Cl2",
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"updated_at": "2021-11-28T01:37:35.678000Z",
"spacegroup": 225
},
{
"id": "mp-1039594",
"created_at": "2022-09-04T14:41:00.059097Z",
"structure_string": "Ce3 Mg3\n1.0\n1.584882 6.524270 0.000000\n-1.584882 6.524270 0.000000\n0.000000 1.883330 7.417538\nCe Mg\n3 3\ndirect\n0.666126 0.666126 0.655176 Ce\n0.078813 0.078813 0.392057 Ce\n0.699350 0.699350 0.070385 Ce\n0.984254 0.984254 0.001052 Mg\n0.390052 0.390052 0.721212 Mg\n0.348073 0.348073 0.326786 Mg\n",
"nsites": 6,
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"formula_full": "Ce3 Mg3",
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{
"id": "mp-570592",
"created_at": "2022-09-04T14:42:26.777192Z",
"structure_string": "Tb16 Cd4 Co4\n1.0\n0.000000 6.744512 6.744512\n6.744512 0.000000 6.744512\n6.744512 6.744512 0.000000\nTb Cd Co\n16 4 4\ndirect\n0.438542 0.438542 0.061458 Tb\n0.596489 0.596489 0.596489 Tb\n0.188302 0.811698 0.811698 Tb\n0.061458 0.061458 0.438542 Tb\n0.438542 0.061458 0.061458 Tb\n0.811698 0.188302 0.811698 Tb\n0.438542 0.061458 0.438542 Tb\n0.596489 0.210533 0.596489 Tb\n0.811698 0.811698 0.188302 Tb\n0.210533 0.596489 0.596489 Tb\n0.811698 0.188302 0.188302 Tb\n0.061458 0.438542 0.438542 Tb\n0.188302 0.811698 0.188302 Tb\n0.596489 0.596489 0.210533 Tb\n0.188302 0.188302 0.811698 Tb\n0.061458 0.438542 0.061458 Tb\n0.830328 0.830328 0.509015 Cd\n0.830328 0.830328 0.830328 Cd\n0.509015 0.830328 0.830328 Cd\n0.830328 0.509015 0.830328 Cd\n0.391035 0.391035 0.391035 Co\n0.826896 0.391035 0.391035 Co\n0.391035 0.826896 0.391035 Co\n0.391035 0.391035 0.826896 Co\n",
"nsites": 24,
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"density": 8.73626037790525,
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"volume": 613.5946874542553,
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"formula_full": "Tb16 Cd4 Co4",
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{
"id": "mp-1206615",
"created_at": "2022-09-04T14:48:04.856418Z",
"structure_string": "Lu1 Cu1 Te2\n1.0\n-2.109117 -3.653097 0.000000\n-2.109117 3.653097 0.000000\n0.000000 0.000000 -6.636499\nLu Cu Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333333 0.727747 Te\n0.333333 0.666667 0.272253 Te\n",
"nsites": 4,
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"formula_full": "Lu1 Cu1 Te2",
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{
"id": "mp-861624",
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"structure_string": "Li1 La1 Hg2\n1.0\n0.000000 3.711650 3.711650\n3.711650 0.000000 3.711650\n3.711650 3.711650 0.000000\nLi La Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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{
"id": "mp-1185898",
"created_at": "2022-09-04T14:47:29.259001Z",
"structure_string": "Mg2 In4\n1.0\n2.974161 -5.134543 0.000000\n2.974161 5.134543 0.000000\n0.000000 0.000000 5.022625\nMg In\n2 4\ndirect\n0.330611 0.330611 0.250000 Mg\n0.669389 0.669389 0.750000 Mg\n0.018864 0.342702 0.750000 In\n0.657298 0.981136 0.250000 In\n0.342702 0.018864 0.750000 In\n0.981136 0.657298 0.250000 In\n",
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{
"id": "mp-1021520",
"created_at": "2022-09-04T14:47:14.559676Z",
"structure_string": "Ba1 Mg6 Ti1\n1.0\n3.341580 -5.787786 0.000000\n3.341580 5.787786 0.000000\n0.000000 0.000000 5.287798\nBa Mg Ti\n1 6 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.177025 0.354049 0.500000 Mg\n0.645951 0.822975 0.500000 Mg\n0.177025 0.822975 0.500000 Mg\n0.514031 0.028062 0.000000 Mg\n0.971938 0.485969 0.000000 Mg\n0.514031 0.485969 0.000000 Mg\n0.666667 0.333333 0.500000 Ti\n",
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"updated_at": "2021-11-28T01:37:59.283000Z",
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]
}