{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4304153 0.995684 -5.6267938 ] [ -1.7297722 2.4085076 6.0732791 ] [ 7.1601875 -3.4041916 -0.4464853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.700484434894618e-09 1.595261626504627e-09 -9.01511747642239e-09 ] [ -2.771400578149782e-09 3.858854567739118e-09 9.730465785613264e-09 ] [ 1.14718850130444e-08 -5.454116194243745e-09 -7.153483091908742e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 20.459959 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.278046797232655e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.883231 1.6532044 -3.2096146 ] [ -0.7955264 3.2601858 6.4371486 ] [ 5.878003 -1.368073 0.5470672 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.883231e-10 1.6532044e-10 -3.2096146e-10 ] [ -7.955264e-11 3.2601858e-10 6.437148600000001e-10 ] [ 5.878003e-10 -1.368073e-10 5.470672e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }