{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.422924 -6.5560564 -11.8956644 ] [ -0.1476402 -0.3918191 20.094616 ] [ -15.9253634 -46.8105291 -32.8533349 ] [ 74.7492882 -1.7425572 -13.6159897 ] [ -47.2533607 55.5009618 38.2703729 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.830154177397522e-08 -1.050396028872621e-08 -1.905895539056286e-08 ] [ -2.365456767302362e-10 -6.277634016028972e-10 3.219512395915361e-08 ] [ -2.5515244917224e-08 -7.499873533129806e-08 -5.263684509209271e-08 ] [ 1.197615619754813e-07 -2.79188440624671e-09 -2.181522036639361e-08 ] [ -7.570822976776953e-08 8.892234342787388e-08 6.13158967296779e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.174912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.994771516189737e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1866471 -0.1143769 1.4003541 ] [ -0.7392597 0.4556333 3.3156222 ] [ 1.7388432 0.7188407 0.0743624 ] [ 2.7820172 2.6340457 0.4035306 ] [ 2.6709811 4.2727319 1.8656061 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.866471e-11 -1.143769e-11 1.4003541e-10 ] [ -7.392597e-11 4.556333000000001e-11 3.3156222e-10 ] [ 1.7388432e-10 7.188407e-11 7.43624e-12 ] [ 2.7820172e-10 2.6340457e-10 4.035306e-11 ] [ 2.6709811e-10 4.2727319e-10 1.8656061e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1935037 0.1995693 -0.0256894 ] [ -0.0218491 -0.2208152 -0.2016417 ] [ -0.0770959 0.3303087 0.4003494 ] [ -0.2331418 -0.5298107 -0.1893797 ] [ 0.1385831 0.2207479 0.0163614 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.10027104178297e-10 3.197452666894214e-10 -4.115895608237953e-11 ] [ -3.500611720552128e-11 -3.537849509572761e-10 -3.230656175183674e-10 ] [ -1.235212485395347e-10 5.29212876786841e-10 6.414304488313076e-10 ] [ -3.735343412912295e-10 -8.488503169896825e-10 -3.034197277941178e-10 ] [ 2.220346028579885e-10 3.536771244706963e-10 2.621385256355712e-11 ] ] } "relaxed-potential-energy" { "source-value" -10.791634 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.729010369503039e-18 } }