{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6022822 -7.7991933 -0.2078863 ] [ -0.5357373 0.6722517 -1.813063 ] [ -1.0665449 7.1269416 2.0209493 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.567139101914115e-09 -1.249568526930935e-08 -3.330705723887142e-10 ] [ -8.583457840222481e-10 1.077065965906778e-09 -2.904847174569942e-09 ] [ -1.708793317891866e-09 1.141861930340257e-08 3.237917746958655e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5158851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.043959885704875e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3158275 0.4403676 2.2800113 ] [ 0.543898 2.1144295 0.3537673 ] [ 0.893949 3.012861 2.8395388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3158275e-10 4.403676e-11 2.2800113e-10 ] [ 5.43898e-11 2.1144295e-10 3.537673e-11 ] [ 8.93949e-11 3.012861e-10 2.8395388e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 0.0 ] [ -0.0 1e-07 0.0 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }