{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2496502 2.1284466 -2.0658625 ] [ 1.0557529 -2.1280714 -2.5170429 ] [ 5.1938974 -0.0003752 4.5829054 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.001304343861804e-08 3.41014738114125e-09 -3.30987659928744e-09 ] [ 1.691502613721801e-09 -3.409546244473125e-09 -4.032747287930632e-09 ] [ 8.321540985113906e-09 -6.0113666812416e-13 7.342623887218072e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.150532 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.843355471882266e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3417709 2.5519076 1.3746396 ] [ 2.1326482 0.967403 0.3872269 ] [ 2.5512888 2.1390646 2.6554482 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.417709e-11 2.5519076e-10 1.3746396e-10 ] [ 2.1326482e-10 9.67403e-11 3.872269e-11 ] [ 2.5512888e-10 2.1390646e-10 2.6554482e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -7e-07 0.0 ] [ -6e-07 9e-07 1e-06 ] [ -8e-07 -2e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 -1.12152363456e-15 0.0 ] [ -9.6130597248e-16 1.44195895872e-15 1.6021766208e-15 ] [ -1.28174129664e-15 -3.2043532416e-16 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }