{ "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" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3289268 -1.5174888 -1.6295108 ] [ 1.1074069 4.3176459 1.2585681 ] [ 1.3322965 -2.5017798 -6.171161 ] [ 1.9385305 -10.7766238 7.8450999 ] [ -2.049307 10.4782466 -1.3029961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.731352101256391e-09 -2.431285097716699e-09 -2.610764128610647e-09 ] [ 1.774261459510374e-09 6.917631374865899e-09 2.016448402117775e-09 ] [ 2.134574321859981e-09 -4.008293138973193e-09 -9.887289958852072e-09 ] [ 3.105868271396337e-09 -1.726605484576829e-08 1.256923575117574e-08 ] [ -3.283351791292638e-09 1.678800186780994e-08 -2.087629905613127e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5448274 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048596953384297e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.395005 0.6794052 0.6118001 ] [ 0.9568949 2.1510422 2.5867216 ] [ 2.3027719 0.8476651 0.4176506 ] [ 2.6537251 0.15014 2.9482207 ] [ 2.2677092 3.105841 1.5495547 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.95005e-11 6.794052e-11 6.118001e-11 ] [ 9.568949e-11 2.1510422e-10 2.5867216e-10 ] [ 2.3027719e-10 8.476651e-11 4.176506e-11 ] [ 2.6537251e-10 1.5014e-11 2.9482207e-10 ] [ 2.2677092e-10 3.105841e-10 1.5495547e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.3e-05 5.1e-05 -0.0001286 ] [ 0.0001234 -1.79e-05 -3.5e-05 ] [ -1.36e-05 -2.11e-05 2.54e-05 ] [ 7.16e-05 -6e-07 0.0001121 ] [ -8.84e-05 -1.15e-05 2.6e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.49002426962e-13 8.171100833399999e-14 -2.060399151324e-13 ] [ 1.977085966356e-13 -2.86789617486e-14 -5.607618218999999e-14 ] [ -2.17896022224e-14 -3.38059269774e-14 4.06952865036e-14 ] [ 1.147158469944e-13 -9.613059803999998e-16 1.796040006714e-13 ] [ -1.416324144456e-13 -1.8425031291e-14 4.165659248399999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.088346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.776548887090736e-18 } }