{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.873804 -4.1052508 0.2379777 ] [ -5.6634122 -8.3865995 6.4297638 ] [ -5.106304 -1.1414859 -12.4445441 ] [ -1.9189293 7.7326695 2.0287724 ] [ 6.8148416 5.9006668 3.7480303 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.410871521495735e-09 -6.577336908469807e-09 3.812823103530617e-10 ] [ -9.073786695550533e-09 -1.343681375761608e-08 1.030161732249905e-08 ] [ -8.181200954900735e-09 -1.82886203702046e-09 -1.993835777780256e-08 ] [ -3.074463686757976e-09 1.238910239134446e-08 3.250451734984101e-09 ] [ 1.091857997593117e-08 9.45391047197955e-09 6.00500657018401e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5106352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.226834321937917e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3143278 2.7691753 2.7773766 ] [ 0.2851639 2.7490524 4.3875026 ] [ 0.7592159 3.9420708 1.0696419 ] [ 0.2724916 5.1130899 3.3284536 ] [ 2.8358528 5.1322766 3.7016022 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3143278e-10 2.7691753e-10 2.7773766e-10 ] [ 2.851639e-11 2.7490524e-10 4.3875026e-10 ] [ 7.592159000000001e-11 3.9420708e-10 1.0696419e-10 ] [ 2.724916e-11 5.1130899e-10 3.3284536e-10 ] [ 2.8358528e-10 5.1322766e-10 3.7016022e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 2.3e-06 9e-07 ] [ -2.1e-06 -7e-07 3.1e-06 ] [ -2e-06 1e-06 -4.3e-06 ] [ 2.5e-06 -2.4e-06 -5e-07 ] [ 5e-07 -2e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 3.685006258199999e-15 1.4419589706e-15 ] [ -3.364570931399999e-15 -1.1215236438e-15 4.9667475654e-15 ] [ -3.204353268e-15 1.602176634e-15 -6.8893595262e-15 ] [ 4.005441585e-15 -3.845223921599999e-15 -8.010883169999999e-16 ] [ 8.010883169999999e-16 -3.204353268e-16 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658097671503e-18 } }