{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3035674 -0.7137445 0.8912197 ] [ 1.9944893 -3.9986613 -1.9075138 ] [ -0.6909219 4.7124058 1.0162941 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.088545211917042e-09 -1.143544751124586e-09 1.42789136733639e-09 ] [ 3.195524126895758e-09 -6.406561649357736e-09 -3.056174014213367e-09 ] [ -1.106978914978715e-09 7.550106400482321e-09 1.628282646876978e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1052562 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.57734550603425e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5142379 1.0735476 2.9226911 ] [ 2.4982256 0.817381 1.4228454 ] [ 1.7947597 3.0914014 2.1879155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.142379000000001e-11 1.0735476e-10 2.9226911e-10 ] [ 2.4982256e-10 8.173810000000001e-11 1.4228454e-10 ] [ 1.7947597e-10 3.0914014e-10 2.1879155e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -1e-07 1e-07 1e-07 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }