{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.1977415 5.3268887 1.436084 ] [ 30.1737914 -26.548016 -33.8930109 ] [ -28.5142823 -2.0189864 41.6197963 ] [ -5.248086 14.6092259 -21.7769357 ] [ 10.7863184 8.6308878 12.6140663 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.153205324887211e-08 8.534616607058635e-09 2.300860229261256e-09 ] [ 4.834374354027015e-08 -4.253461091425815e-08 -5.43025901198873e-08 ] [ -4.568491683633977e-08 -3.234772834443778e-09 6.668226514369965e-08 ] [ -8.408360762422522e-09 2.340656037780762e-08 -3.489049753866042e-08 ] [ 1.728158730736426e-08 1.382820676383566e-08 2.020996228558683e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.4726536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.197251099189598e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3817245 2.8763204 2.0514168 ] [ 2.3121647 0.2798875 0.7655668 ] [ 1.6067399 0.9380676 2.8791105 ] [ 2.1836802 2.5763171 0.4372646 ] [ 2.7117612 3.1075342 2.7570676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.817245e-11 2.8763204e-10 2.0514168e-10 ] [ 2.3121647e-10 2.798875e-11 7.655668e-11 ] [ 1.6067399e-10 9.380676e-11 2.8791105e-10 ] [ 2.1836802e-10 2.5763171e-10 4.372646e-11 ] [ 2.7117612e-10 3.1075342e-10 2.7570676e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.7e-06 -2.44e-05 1.83e-05 ] [ -1.7e-05 -4.11e-05 -8.4e-06 ] [ 1.2e-05 5.25e-05 -3.68e-05 ] [ 1.77e-05 7.3e-06 2e-05 ] [ -1.74e-05 5.7e-06 6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.530230179799999e-15 -3.909310986959999e-14 2.93198324022e-14 ] [ -2.723700277799999e-14 -6.58494596574e-14 -1.34582837256e-14 ] [ 1.9226119608e-14 8.4114273285e-14 -5.896010013119999e-14 ] [ 2.83585264218e-14 1.16958894282e-14 3.204353268e-14 ] [ -2.78778734316e-14 9.1324068138e-15 1.10550187746e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }