{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0834015 2.4387767 -1.6848435 ] [ 6.4985979 -1.7013221 -2.737479 ] [ -5.4151964 -0.7374546 4.4223224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.735800554239651e-09 3.907351012091775e-09 -2.699416865406845e-09 ] [ 1.041190162335998e-08 -2.72581849307036e-09 -4.385924853730963e-09 ] [ -8.676101069120326e-09 -1.181532519021416e-09 7.085341558920145e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5037451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.613618484462559e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4808945 5.0728786 0.5283734 ] [ 5.1347905 3.3062075 1.1567492 ] [ 2.985311 3.5115438 2.4172835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4808945e-10 5.0728786e-10 5.283734e-11 ] [ 5.134790500000001e-10 3.3062075e-10 1.1567492e-10 ] [ 2.985311e-10 3.5115438e-10 2.4172835e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.1e-06 2.08e-05 -1.71e-05 ] [ 4e-06 -8.9e-06 6.1e-06 ] [ 1.2e-06 -1.19e-05 1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.17110076608e-15 3.332527371264e-14 -2.739722021568e-14 ] [ 6.4087064832e-15 -1.425937192512e-14 9.77327738688e-15 ] [ 1.92261194496e-15 -1.906590178752e-14 1.76239428288e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }