{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7195915 0.5374244 -0.5558359 ] [ -1.0124503 1.0368105 1.1414663 ] [ -0.7071413 -1.5742349 -0.5856304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.755089298626403e-09 8.610488091274676e-10 -8.905472839813268e-10 ] [ -1.622124200381946e-09 1.661153543299959e-09 1.828830619291079e-09 ] [ -1.132965258462119e-09 -2.522202352427426e-09 -9.382833353097523e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1465832 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.245735280042051e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4558671 0.4398233 2.251075 ] [ 2.4775474 0.0417681 0.9779336 ] [ 2.2579228 2.0573622 2.3029539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.558671e-11 4.398233e-11 2.251075e-10 ] [ 2.4775474e-10 4.176810000000001e-12 9.779336e-11 ] [ 2.2579228e-10 2.0573622e-10 2.3029539e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.5e-06 2.5e-06 -2.3e-06 ] [ -4.6e-06 8.4e-06 7.4e-06 ] [ -2.8e-06 -1.09e-05 -5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2016324656e-14 4.005441552e-15 -3.68500622784e-15 ] [ -7.370012455680001e-15 1.345828361472e-14 1.185610699392e-14 ] [ -4.48609453824e-15 -1.746372516672e-14 -8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }