{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1575657 0.0576036 -0.0136434 ] [ 0.0965004 -1.3162515 0.3233571 ] [ -0.2540661 1.2586479 -0.3097137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.524480828598538e-10 9.229114195428239e-11 -2.18591366883156e-11 ] [ 1.546106860516536e-10 -2.108867397767451e-09 5.180751900580014e-10 ] [ -4.070587689115074e-10 2.016576255813168e-09 -4.962160533696857e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8354472 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.095159378678072e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8042985 2.1233931 2.0129576 ] [ 3.9536951 1.1963133 2.2472412 ] [ 3.7070885 3.4682426 1.6888562 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8042985e-10 2.1233931e-10 2.0129576e-10 ] [ 3.9536951e-10 1.1963133e-10 2.2472412e-10 ] [ 3.7070885e-10 3.4682426e-10 1.6888562e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 -0.0 ] [ -1e-07 1e-07 -0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 0.0 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }