{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9146296 -3.9093461 4.8267749 ] [ -1.5483552 7.5141718 -1.6956519 ] [ 7.4629847 -3.6048257 -3.1311231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.476281265811656e-09 -6.263462924035659e-09 7.733345898644259e-09 ] [ -2.480738502134108e-09 1.203903038263465e-08 -2.7167338311951e-09 ] [ 1.19570196077281e-08 -5.775567458598995e-09 -5.01661222766682e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.261623 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.124746232446356e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8796224 0.7180277 5.0438042 ] [ 2.3780944 5.3821907 2.5475823 ] [ 5.5440893 0.9332406 2.2312755 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.796224e-11 7.180277000000001e-11 5.043804200000001e-10 ] [ 2.3780944e-10 5.3821907e-10 2.5475823e-10 ] [ 5.5440893e-10 9.332406e-11 2.2312755e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0200623 -0.0016013 0.0123311 ] [ -0.0080622 0.0123247 0.0004605 ] [ 0.0281245 -0.0107234 -0.0127916 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.214334801947584e-11 -2.56556542288704e-12 1.975660012874688e-11 ] [ -1.291706835221376e-11 1.974634619837376e-11 7.378023338784e-13 ] [ 4.50604163716896e-11 -1.718078077548672e-11 -2.049440246262528e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.00078218229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.253194178241806e-22 } }