{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -27.9609552 -0.1578906 -15.0681416 ] [ 0.5203406 6.1291474 30.7791114 ] [ 27.4406146 -5.9712568 -15.7109699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.479838871667618e-08 -2.529686279640845e-10 -2.414182419042391e-08 ] [ 8.336775441730446e-10 9.819976669717107e-09 4.931357269407876e-08 ] [ 4.396471117250314e-08 -9.567008041753022e-09 -2.517174866387251e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.906202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.06780151077222e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2274325 0.5702541 0.623721 ] [ 1.0243283 0.8544034 2.6777124 ] [ 2.1818833 0.3218783 0.6178556 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.274325e-11 5.702541e-11 6.23721e-11 ] [ 1.0243283e-10 8.544034000000001e-11 2.6777124e-10 ] [ 2.1818833e-10 3.218783e-11 6.178556e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -3e-07 ] [ 0.0 1e-07 6e-07 ] [ -3e-07 -0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 9.6130597248e-16 ] [ -4.8065298624e-16 0.0 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }