{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4074678 -0.7016179 0.0757098 ] [ 0.8458759 -1.425756 -0.3895912 ] [ -1.2533437 2.1273739 0.3138813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.52835388267385e-10 -1.124115805376148e-09 1.213004725248132e-10 ] [ 1.355242602243721e-09 -2.284312948985304e-09 -6.241939174520208e-10 ] [ -2.008077990511106e-09 3.408428754361452e-09 5.028932847095441e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.499282259613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.208644906123958e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1693853 4.3587716 0.9628856 ] [ 2.1678856 4.2274566 3.342962 ] [ 3.2113101 2.5141168 2.0554291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1693853e-10 4.3587716e-10 9.628856000000001e-11 ] [ 2.1678856e-10 4.2274566e-10 3.342962e-10 ] [ 3.2113101e-10 2.5141168e-10 2.0554291e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -4e-07 7e-07 ] [ -1e-07 1e-07 -3e-07 ] [ -1e-07 3e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -6.408706536e-16 1.1215236438e-15 ] [ -1.602176634e-16 1.602176634e-16 -4.806529901999999e-16 ] [ -1.602176634e-16 4.806529901999999e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }