{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0885107 -0.0431162 -0.2496241 ] [ -0.3312068 0.7397411 1.3940751 ] [ 0.2426961 -0.6966249 -1.1444511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.418097753989838e-10 -6.907976818687079e-11 -3.999419003032793e-10 ] [ -5.306517959819112e-10 1.185195905629457e-09 2.233554551261213e-09 ] [ 3.888420205829273e-10 -1.116116137442586e-09 -1.833612811175597e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.83402102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.744955539039965e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3955967 5.6722203 1.8012001 ] [ 2.0215981 3.4585623 0.9506429 ] [ 1.2977852 4.0311154 3.1669196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3955967e-10 5.672220300000001e-10 1.8012001e-10 ] [ 2.0215981e-10 3.4585623e-10 9.506429e-11 ] [ 1.2977852e-10 4.0311154e-10 3.1669196e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -1.1e-06 1.2e-06 ] [ -0.0 -2e-07 -1e-07 ] [ 9e-07 1.4e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4419589706e-15 -1.7623942974e-15 1.9226119608e-15 ] [ 0.0 -3.204353268e-16 -1.602176634e-16 ] [ 1.4419589706e-15 2.2430472876e-15 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }