{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -33.090097 -24.3988971 -15.812844 ] [ -21.141928 15.748213 5.1723359 ] [ 39.2887894 -16.8765009 4.2879205 ] [ 11.2582873 27.5855352 -15.2149173 ] [ 3.6849482 -2.0583503 21.5675049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.301618023019349e-08 -3.909134282899036e-08 -2.533496917388709e-08 ] [ -3.387310303931035e-08 2.523141889585504e-08 8.286995722179361e-09 ] [ 6.294758035482687e-08 -2.703913540565997e-08 6.870006033549597e-09 ] [ 1.803776485091895e-08 4.419689993382452e-08 -2.437698498630237e-08 ] [ 5.903937903540358e-09 -3.29784075524689e-09 3.45549524044605e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.508135 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.843806499791759e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.485694 0.243531 0.4776373 ] [ -0.0006275 2.6620976 0.5362545 ] [ 2.8944714 0.7392345 0.5948035 ] [ 2.4136309 3.1305403 0.6527779 ] [ 2.7811512 1.9025937 3.00989 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.85694e-11 2.43531e-11 4.776373e-11 ] [ -6.275000000000001e-14 2.6620976e-10 5.362545e-11 ] [ 2.8944714e-10 7.392345e-11 5.948035e-11 ] [ 2.4136309e-10 3.1305403e-10 6.527779000000001e-11 ] [ 2.7811512e-10 1.9025937e-10 3.00989e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -3.9e-06 -7.2e-06 ] [ -1.8e-06 1.6e-06 7.1e-06 ] [ -3.1e-06 -8e-07 -7.6e-06 ] [ 3.2e-06 5e-07 -1.57e-05 ] [ 6e-07 2.7e-06 2.34e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 -6.248488872599999e-15 -1.15356717648e-14 ] [ -2.8839179412e-15 2.5634826144e-15 1.13754541014e-14 ] [ -4.9667475654e-15 -1.2817413072e-15 -1.21765424184e-14 ] [ 5.1269652288e-15 8.010883169999999e-16 -2.515417315379999e-14 ] [ 9.613059803999998e-16 4.3258769118e-15 3.749093323559999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083466844497e-18 } }