{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0011938 -0.0683417 -0.60834 ] [ 2.2823996 -1.4498752 -0.9096965 ] [ 0.7187942 1.5182169 1.5180365 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.808442580465668e-09 -1.094954748678378e-10 -9.7466813352756e-10 ] [ 3.656807308570946e-09 -2.322956167656076e-09 -1.457494476331581e-09 ] [ 1.151635271894723e-09 2.432451642523914e-09 2.432162609859141e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.604372959613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.377018770114663e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4982487 1.3451443 1.7095677 ] [ 3.7768803 0.6740637 1.5108213 ] [ 3.1778541 2.4305098 3.006843 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4982487e-10 1.3451443e-10 1.7095677e-10 ] [ 3.7768803e-10 6.740637e-11 1.5108213e-10 ] [ 3.1778541e-10 2.4305098e-10 3.006843e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.1e-06 2.8e-06 4.2e-06 ] [ -5.4e-06 7.3e-06 5.7e-06 ] [ -3.7e-06 -1.02e-05 -1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.45798073694e-14 4.486094575199999e-15 6.729141862799999e-15 ] [ -8.6517538236e-15 1.16958894282e-14 9.1324068138e-15 ] [ -5.9280535458e-15 -1.63422016668e-14 -1.602176634e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }