{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2157415 0.4401171 -1.2601921 ] [ 0.1647754 -0.3381835 0.9987238 ] [ 0.0509661 -0.1019336 0.2614684 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.456559874363232e-10 7.051453280342956e-10 -2.019050320336856e-09 ] [ 2.639992935629683e-10 -5.418296972403168e-10 1.600131922996535e-09 ] [ 8.165669387335488e-11 -1.633156307939789e-10 4.189185575579827e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4589027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.939596418761996e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7906585 5.0146297 0.8262176 ] [ 2.2844402 4.0513935 2.9267237 ] [ 3.4734823 2.0343217 2.6083354 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7906585e-10 5.0146297e-10 8.262176e-11 ] [ 2.2844402e-10 4.0513935e-10 2.9267237e-10 ] [ 3.4734823e-10 2.0343217e-10 2.6083354e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -2e-06 6e-07 ] [ 2e-07 -4e-07 9e-07 ] [ -1.4e-06 2.4e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 -3.2043532416e-15 9.6130597248e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 1.44195895872e-15 ] [ -2.24304726912e-15 3.84522388992e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }