{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7101004 1.04806 1.766436 ] [ 2.790903 0.4588509 0.0526971 ] [ 1.743983 2.805282 0.21112 ] [ 2.565367 1.975659 2.481731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.101003999999999e-11 1.04806e-10 1.766436e-10 ] [ 2.790903e-10 4.588509000000001e-11 5.26971e-12 ] [ 1.743983e-10 2.805282e-10 2.1112e-11 ] [ 2.565367e-10 1.975659e-10 2.481731e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0306767 -0.0153378 -0.0118274 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0306767 0.0153378 0.0118274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.914949154329536e-11 -2.457386457450624e-11 -1.894958376484992e-11 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.914949154329536e-11 2.457386457450624e-11 1.894958376484992e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8869476 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.62539995019467e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7088768 1.0474482 1.7659643 ] [ 2.790903 0.4588509 0.0526971 ] [ 1.743983 2.805282 0.21112 ] [ 2.5665906 1.9762708 2.4822027 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.088768e-11 1.0474482e-10 1.7659643e-10 ] [ 2.790903e-10 4.588509000000001e-11 5.26971e-12 ] [ 1.743983e-10 2.805282e-10 2.1112e-11 ] [ 2.5665906e-10 1.9762708e-10 2.4822027e-10 ] ] } "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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }