{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1775058 0.506298 0.4111833 ] [ -0.1946377 -0.5769844 -0.3076611 ] [ 0.3721435 0.0706864 -0.1035222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.843956428164006e-10 8.111788187577985e-10 6.587882701233926e-10 ] [ -3.118439724662842e-10 -9.244309162463154e-10 -4.92927421549611e-10 ] [ 5.962396152826848e-10 1.132520974885171e-10 -1.658608485737817e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0498584 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.289729492923049e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5776789 1.5513638 0.9000606 ] [ 2.2241086 3.2930461 2.2103247 ] [ 4.3147055 3.7629901 1.6775737 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5776789e-10 1.5513638e-10 9.000606000000001e-11 ] [ 2.2241086e-10 3.293046100000001e-10 2.2103247e-10 ] [ 4.3147055e-10 3.7629901e-10 1.6775737e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.3e-06 5.9e-06 1.4e-06 ] [ 8e-06 3.6e-06 -8e-07 ] [ -1.44e-05 -9.5e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.009371271104e-14 9.45284206272e-15 2.24304726912e-15 ] [ 1.28174129664e-14 5.76783583488e-15 -1.28174129664e-15 ] [ -2.307134333952e-14 -1.52206778976e-14 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }