{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0042153 -3.7184549 -1.7744404 ] [ -2.4873259 2.6179624 -0.7718788 ] [ 2.4915413 1.1004925 2.5463192 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.753655165300199e-12 -5.957621555362806e-09 -2.842966947305613e-09 ] [ -3.985135438123021e-09 4.194438185970561e-09 -1.236686177639959e-09 ] [ 3.991889253505984e-09 1.763183369392245e-09 4.079653124945573e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1645199 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.147882637760802e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.402379 2.6748527 1.7169489 ] [ 0.413972 4.9131559 1.9807956 ] [ 2.3990857 4.2823185 3.2914945 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.402379e-10 2.6748527e-10 1.7169489e-10 ] [ 4.13972e-11 4.9131559e-10 1.9807956e-10 ] [ 2.3990857e-10 4.2823185e-10 3.2914945e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 5e-07 1e-07 ] [ -3e-07 -3e-07 -4e-07 ] [ 4e-07 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 8.010883169999999e-16 1.602176634e-16 ] [ -4.806529901999999e-16 -4.806529901999999e-16 -6.408706536e-16 ] [ 6.408706536e-16 -3.204353268e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }