{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1677242 0.8083466 0.3140623 ] [ 0.1269321 -0.3157295 -0.4508896 ] [ -0.2946563 -0.4926171 0.1368272 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.687237919823834e-10 1.295114024023169e-09 5.031832745346759e-10 ] [ 2.033676430490477e-10 -5.058544233968735e-10 -7.224047756818638e-10 ] [ -4.720914350314311e-10 -7.892596006262956e-10 2.192213409295258e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.874965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.412731571018273e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3990727 1.2651044 1.7568829 ] [ 3.1399023 2.9157517 3.4243674 ] [ 4.454022 3.3629409 1.5150687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3990727e-10 1.2651044e-10 1.7568829e-10 ] [ 3.1399023e-10 2.9157517e-10 3.4243674e-10 ] [ 4.454022e-10 3.3629409e-10 1.5150687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 1e-07 ] [ -0.0 -1e-07 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }