{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6452226 -4.1892438 -2.2729927 ] [ -2.530049 3.0587034 0.0328658 ] [ 5.1752716 1.1305404 2.2401269 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.23811380653179e-09 -6.711908475191351e-09 -3.641735763189068e-09 ] [ -4.05358535727842e-09 4.900583077441471e-09 5.265681638388864e-11 ] [ 8.29169916381021e-09 1.81132539774988e-09 3.58907894680518e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3384894 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.95102628626862e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9266144 1.1180472 1.4981429 ] [ 1.4854375 3.7100919 2.1468946 ] [ 3.8878532 2.5738249 2.6679555 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9266144e-10 1.1180472e-10 1.4981429e-10 ] [ 1.4854375e-10 3.7100919e-10 2.1468946e-10 ] [ 3.8878532e-10 2.5738249e-10 2.6679555e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 1.2e-06 -0.0 ] [ -4e-07 -1.4e-06 -6e-07 ] [ 1.5e-06 2e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 1.92261194496e-15 0.0 ] [ -6.408706483200001e-16 -2.24304726912e-15 -9.6130597248e-16 ] [ 2.4032649312e-15 3.2043532416e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }