{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2214545 0.6477542 -0.837328 ] [ -0.1279427 -1.9023166 -0.1083002 ] [ -1.0935118 1.2545624 0.9456282 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.956985843270954e-09 1.037816635265007e-09 -1.341547345541222e-09 ] [ -2.049868027420282e-10 -3.047847181879745e-09 -1.735160484679642e-10 ] [ -1.751999040528925e-09 2.010030546614738e-09 1.515063394009187e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0916269 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.296421544341638e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6025587 1.1211839 2.862231 ] [ 2.4255351 0.8858491 1.4841104 ] [ 1.7791294 2.975297 2.1871105 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.025587e-11 1.1211839e-10 2.862231e-10 ] [ 2.4255351e-10 8.858491e-11 1.4841104e-10 ] [ 1.7791294e-10 2.975297e-10 2.1871105e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -1e-07 ] [ -1e-07 0.0 1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }