{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1824464 1.3540594 0.5686885 ] [ 38.2118327 39.953422 -76.2008208 ] [ -38.0293863 -41.3074814 75.6321323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.923113566291252e-10 2.169442313854475e-09 9.111394192178208e-10 ] [ 6.122210498986095e-08 6.401243864935639e-08 -1.220871735715304e-07 ] [ -6.092979363323182e-08 -6.618188096321085e-08 1.211760341523125e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 18.986239 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.041930824272117e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2932603 0.4582886 0.4001605 ] [ 1.3948475 2.8066866 0.4949156 ] [ 0.4774352 1.5955948 2.2909898 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2932603e-10 4.582886e-11 4.001605e-11 ] [ 1.3948475e-10 2.8066866e-10 4.949156e-11 ] [ 4.774352e-11 1.5955948e-10 2.2909898e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 1e-07 ] [ -1e-07 -2e-07 1e-07 ] [ 1e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }