{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5070111 -95.4261861 24.8858862 ] [ -6.6635353 80.8271331 -53.3677579 ] [ 9.1705464 14.599053 28.4818717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.016674605598637e-09 -1.528896056411556e-07 3.987158538602305e-08 ] [ -1.067616055749418e-08 1.29499344046028e-07 -8.55045747163489e-08 ] [ 1.469283516309282e-08 2.33902615951276e-08 4.563298933032585e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.948239 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.516495568324753e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1995841 0.0246964 1.4364774 ] [ 1.1312043 2.4450941 0.320335 ] [ 1.8036986 2.1789867 2.8865991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1995841e-10 2.46964e-12 1.4364774e-10 ] [ 1.1312043e-10 2.4450941e-10 3.20335e-11 ] [ 1.8036986e-10 2.1789867e-10 2.8865991e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2.5e-06 -2e-07 ] [ -5e-07 1.4e-06 -2.4e-06 ] [ 8e-07 1e-06 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 -4.005441585e-15 -3.204353268e-16 ] [ -8.010883169999999e-16 2.2430472876e-15 -3.845223921599999e-15 ] [ 1.2817413072e-15 1.602176634e-15 4.165659248399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }