{ "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" [ [ -2.0500608 -9.0864153 -3.249362 ] [ -3.9911937 2.6538996 8.7774594 ] [ 6.0412545 6.4325157 -5.5280974 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.284559484978544e-09 -1.455804216053942e-08 -5.206051828915929e-09 ] [ -6.394597235224249e-09 4.252015893070471e-09 1.40630402407012e-08 ] [ 9.679156720202793e-09 1.030602626746895e-08 -8.856988411785266e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 25.897157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.149181949058707e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5436737 -2.7781821 0.2140335 ] [ 1.4404398 4.2102619 7.2839418 ] [ 7.0088836 6.1117172 -0.8016563 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5436737e-10 -2.7781821e-10 2.140335e-11 ] [ 1.4404398e-10 4.2102619e-10 7.2839418e-10 ] [ 7.0088836e-10 6.111717200000001e-10 -8.016563e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }