{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6919877 1.7075893 -0.6445053 ] [ 1.3858296 -1.6823498 -0.3915246 ] [ 0.3061581 -0.0252395 1.0360299 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.710863157955402e-09 2.735859676928416e-09 -1.03261133214916e-09 ] [ 2.220343803825566e-09 -2.695421539774573e-09 -6.272915657561964e-10 ] [ 4.905193541298353e-10 -4.043813715384299e-11 1.659902897905356e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9099780278213085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.866652069628702e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3617266 2.8432975 2.0472091 ] [ 2.9900498 1.1101754 2.3765349 ] [ 2.0601385 1.4847661 0.1951245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3617266e-10 2.8432975e-10 2.0472091e-10 ] [ 2.9900498e-10 1.1101754e-10 2.3765349e-10 ] [ 2.0601385e-10 1.4847661e-10 1.951245e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 1e-07 -0.0 1e-07 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.602176634e-16 0.0 1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }