{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3278425e-10 2.8103032e-10 7.014274000000001e-11 ] [ 1.3903289e-10 1.278558e-10 2.6986171e-10 ] [ 2.6004175e-10 4.5806926e-10 1.9608006e-10 ] [ 2.6019091e-10 3.0751181e-10 3.9776838e-10 ] [ 3.591546e-10 2.2187062e-10 1.7643863e-10 ] ] "source-value" [ [ 1.3278425 2.8103032 0.7014274 ] [ 1.3903289 1.278558 2.6986171 ] [ 2.6004175 4.5806926 1.9608006 ] [ 2.6019091 3.0751181 3.9776838 ] [ 3.591546 2.2187062 1.7643863 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.439331389061888e-11 -1.61451338078016e-12 1.252437486245568e-11 ] [ 5.0532650620032e-13 2.971621065662592e-11 -2.15821201704864e-11 ] [ -2.359237117660416e-11 -3.204817872820032e-11 1.0846735722816e-12 ] [ 2.197208995998912e-11 -1.137545400768e-12 -1.120514263288896e-11 ] [ -1.327851939786624e-11 5.08402685312256e-12 1.917821436863808e-11 ] ] "source-value" [ [ 0.0089836 -0.0010077 0.0078171 ] [ 0.0003154 0.0185474 -0.0134705 ] [ -0.0147252 -0.0200029 0.000677 ] [ 0.0137139 -0.00071 -0.0069937 ] [ -0.0082878 0.0031732 0.0119701 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.677090854631321e-18 "source-value" -16.709087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.082651544711266e-09 1.659171650820029e-09 2.846290799500512e-09 ] [ -2.713101536578084e-09 2.623649131920903e-10 1.46023450678048e-09 ] [ 6.106473487628908e-10 -1.183505759747593e-08 -2.985670872885711e-09 ] [ -2.96011295143071e-09 -5.445194313513159e-10 4.813571909301402e-09 ] [ -2.008440546536256e-11 1.045804030459746e-08 -6.134426502914344e-09 ] ] "source-value" [ [ 3.1723416 1.0355735 1.776515 ] [ -1.6933848 0.1637553 0.9114067 ] [ 0.3811361 -7.386862 -1.8635092 ] [ -1.8475572 -0.3398623 3.0043953 ] [ -0.0125357 6.5273954 -3.8288079 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.44404032619936e-18 "source-value" -15.2545 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }