{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -759.9074807 443.5177207 -405.5163949 ] [ -225.0881598 -699.7171571 -515.9455647 ] [ 984.9956405 256.1994364 921.4619596 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.217506009579346e-06 7.10593728870478e-07 -6.497088926126967e-07 ] [ -3.606309902216181e-07 -1.121070479514527e-06 -8.266359281782751e-07 ] [ 1.578136999800964e-06 4.104767506440491e-07 1.476344820790972e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 123.95353 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.98595449467818e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.3975685 2.2239183 1.4982743 ] [ 0.0662958 5.2535904 1.8607571 ] [ 2.7515724 4.3928184 3.6302076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3975685e-10 2.2239183e-10 1.4982743e-10 ] [ 6.629580000000001e-12 5.2535904e-10 1.8607571e-10 ] [ 2.7515724e-10 4.3928184e-10 3.6302076e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 3e-07 1e-07 ] [ 2e-07 -2e-07 1e-07 ] [ -2e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.806529901999999e-16 1.602176634e-16 ] [ 3.204353268e-16 -3.204353268e-16 1.602176634e-16 ] [ -3.204353268e-16 -1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }