{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2170629 -3.6458162 -0.7784425 ] [ -1.4000418 4.3795073 -1.6576101 ] [ 3.6171047 -0.7336911 2.4360527 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.552126345223049e-09 -5.841241479373897e-09 -1.247202374137104e-09 ] [ -2.243114240102749e-09 7.016744206682932e-09 -2.65578414862195e-09 ] [ 5.795240585325798e-09 -1.175502727309035e-09 3.902986682976716e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5558404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.697084356176121e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2730258 2.7247122 0.8581359 ] [ 2.6791702 5.2485506 0.6768562 ] [ 4.3218879 3.7768263 1.981878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2730258e-10 2.7247122e-10 8.581359e-11 ] [ 2.6791702e-10 5.2485506e-10 6.768562e-11 ] [ 4.3218879e-10 3.7768263e-10 1.981878e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 1e-07 ] [ -1e-07 2e-07 -1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }