{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1415372 -2.5413946 2.2702052 ] [ 2.2442176 0.3321211 -3.6136975 ] [ -0.1026804 2.2092735 1.3434923 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.431120862681785e-09 -4.071763045893775e-09 3.637269725825296e-09 ] [ 3.595633000331558e-09 5.321166660783773e-10 -5.789781696844213e-09 ] [ -1.645121376497736e-10 3.539646379815398e-09 2.152511971018918e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5619054 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.911154872398422e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6063515 1.523566 3.7485158 ] [ 4.1139706 2.5832651 1.7639929 ] [ 3.3564849 4.1234399 3.8588164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6063515e-10 1.523566e-10 3.7485158e-10 ] [ 4.1139706e-10 2.5832651e-10 1.7639929e-10 ] [ 3.3564849e-10 4.1234399e-10 3.8588164e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-06 4e-07 ] [ 5e-07 -3e-07 -1e-06 ] [ -6e-07 -7e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-15 6.408706536e-16 ] [ 8.010883169999999e-16 -4.806529901999999e-16 -1.602176634e-15 ] [ -9.613059803999998e-16 -1.1215236438e-15 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }