{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.7764408 -0.8770582 35.1689245 ] [ 10.6944383 -4.0479271 -39.0855595 ] [ 10.0820025 4.9249853 3.9166351 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.328752798744426e-08 -1.405202154698099e-09 5.634682907681013e-08 ] [ 1.713437915801468e-08 -6.48549421575538e-09 -6.262197015771673e-08 ] [ 1.615314882942958e-08 7.89069637045348e-09 6.275141241124253e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.430872840386196 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.701217567091974e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7725402 2.0465863 2.517998 ] [ 1.5416291 1.8757961 0.2682552 ] [ 2.9570113 2.8086526 1.9441076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.725402e-11 2.0465863e-10 2.517998e-10 ] [ 1.5416291e-10 1.8757961e-10 2.682552e-11 ] [ 2.9570113e-10 2.8086526e-10 1.9441076e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 1e-07 -4e-07 ] [ 0.0 1e-07 5e-07 ] [ -5e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 1.602176634e-16 -6.408706536e-16 ] [ 0.0 1.602176634e-16 8.010883169999999e-16 ] [ -8.010883169999999e-16 -3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }