{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9398812 2.717033 1.670565 ] [ 2.278193 2.647912 4.038221 ] [ 1.856764 5.001969 2.684043 ] [ 3.35912 1.891848 2.112837 ] [ 5.060666 2.631323 3.812603 ] [ 4.070835 4.158298 1.920429 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.398812e-11 2.717033e-10 1.670565e-10 ] [ 2.278193e-10 2.647912e-10 4.038221e-10 ] [ 1.856764e-10 5.001969e-10 2.684043e-10 ] [ 3.35912e-10 1.891848e-10 2.112837e-10 ] [ 5.060666e-10 2.631323e-10 3.812603e-10 ] [ 4.070835e-10 4.158298e-10 1.920429e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.6245285 -3.1161806 -6.7186536 ] [ -5.8025309 -2.9306015 13.3170266 ] [ -5.5681915 11.7200585 1.3958038 ] [ 2.9944656 -12.7748861 -7.8856034 ] [ 10.6342216 -1.817552 7.2003352 ] [ 8.3665638 8.9191616 -7.3089087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.702237116972329e-08 -4.992671703510516e-09 -1.076446972117375e-08 ] [ -9.296679349449582e-09 -4.695341208181411e-09 2.133622867709171e-08 ] [ -8.921226241437284e-09 1.877760372310832e-08 2.236324215583799e-09 ] [ 4.797662776109845e-09 -2.046762384280289e-08 -1.263412940838099e-08 ] [ 1.703790122792637e-08 -2.912039321488282e-09 1.153620871936329e-08 ] [ 1.340471291679161e-08 1.429007219265712e-08 -1.171016264270172e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 51.759414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.292772301710821e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8540101 2.4024736 0.6026516 ] [ 1.3508519 2.0798879 5.7683665 ] [ 0.8779259 6.9514613 3.2068111 ] [ 4.0179186 -0.1045361 1.081414 ] [ 6.8035441 2.4746707 5.0655999 ] [ 5.3692288 5.2444255 0.513855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.540101e-11 2.4024736e-10 6.026516e-11 ] [ 1.3508519e-10 2.0798879e-10 5.7683665e-10 ] [ 8.779259000000001e-11 6.951461300000001e-10 3.2068111e-10 ] [ 4.0179186e-10 -1.045361e-11 1.081414e-10 ] [ 6.8035441e-10 2.4746707e-10 5.0655999e-10 ] [ 5.369228800000001e-10 5.2444255e-10 5.13855e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }