{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.562205 0.0777287 0.0253061 ] [ 2.0976865 -3.9142633 -5.6684354 ] [ 9.4645185 3.8365346 5.6431293 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.852469453589686e-08 1.24535105905177e-10 4.054484178362688e-11 ] [ 3.360864268067779e-09 -6.271341146915457e-09 -9.081834674395096e-09 ] [ 1.516383026782909e-08 6.146806041010279e-09 9.04128983261147e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2079808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.935398596135281e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1917132 1.6905492 1.9887021 ] [ 1.7140072 0.7120558 0.5821603 ] [ 2.2449814 2.1320826 2.6483557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.917132e-11 1.6905492e-10 1.9887021e-10 ] [ 1.7140072e-10 7.120558e-11 5.821603e-11 ] [ 2.2449814e-10 2.1320826e-10 2.648355700000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -7e-07 -1e-06 ] [ -1.5e-06 -3e-07 -4e-07 ] [ 9e-07 1e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -1.12152363456e-15 -1.6021766208e-15 ] [ -2.4032649312e-15 -4.8065298624e-16 -6.408706483200001e-16 ] [ 1.44195895872e-15 1.6021766208e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }