{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9380919 0.272399 -0.313929 ] [ -0.2941523 0.7169567 -0.5116356 ] [ 1.2322443 -0.9893557 0.8255646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.502988910341852e-09 4.364313093292992e-10 -5.029697043911232e-10 ] [ -4.712839380145478e-10 1.148691262865919e-09 -8.197305966889805e-10 ] [ 1.974273008574062e-09 -1.585122572195219e-09 1.322700301080104e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2952942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.329052642989784e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1255891 0.9415915 1.3658503 ] [ 1.2266265 2.612235 0.4320783 ] [ 2.1454045 0.3576437 2.040101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.255891e-11 9.415915e-11 1.3658503e-10 ] [ 1.2266265e-10 2.612235e-10 4.320783000000001e-11 ] [ 2.1454045e-10 3.576437e-11 2.040101e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 5e-07 0.0 ] [ -4.2e-06 7.6e-06 -5.6e-06 ] [ 1.7e-06 -8.1e-06 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 8.010883104e-16 0.0 ] [ -6.72914180736e-15 1.217654231808e-14 -8.972189076479999e-15 ] [ 2.72370025536e-15 -1.297763062848e-14 8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }