{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7343075 -3.7295266 -4.2518685 ] [ -15.7806045 -13.5085507 -3.2771541 ] [ 21.1665194 -0.5078359 -14.8181051 ] [ -16.0287186 8.3626188 -3.6581523 ] [ 6.9084962 9.3832944 26.00528 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.983020171378096e-09 -5.975360325171714e-09 -6.812244305415964e-09 ] [ -2.528331559199127e-08 -2.164308411243148e-08 -5.250579681778866e-09 ] [ 3.391250252638964e-08 -8.136428061829268e-10 -2.374122155577725e-08 ] [ -2.568083820230211e-08 1.339839233002255e-08 -5.861006090385747e-09 ] [ 1.106863109652564e-08 1.503369491376357e-08 4.166505163335782e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1542771 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.849355783544824e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5698712 2.4324494 2.7513112 ] [ 1.4747667 0.5173852 1.584602 ] [ 3.4817315 1.2097413 0.4269063 ] [ 1.6332788 2.7587176 0.6041636 ] [ 2.9693547 2.1871854 2.5785568 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.698712000000001e-11 2.4324494e-10 2.7513112e-10 ] [ 1.4747667e-10 5.173852e-11 1.584602e-10 ] [ 3.4817315e-10 1.2097413e-10 4.269063000000001e-11 ] [ 1.6332788e-10 2.7587176e-10 6.041636e-11 ] [ 2.9693547e-10 2.1871854e-10 2.5785568e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.51e-05 1.63e-05 2.9e-06 ] [ 2.4e-06 -3.89e-05 3.9e-06 ] [ 2.6e-06 1.8e-06 2e-07 ] [ 3.1e-06 2.12e-05 3.1e-06 ] [ 7e-06 -4e-07 -1.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.419286697408e-14 2.611547891904e-14 4.646312200320001e-15 ] [ 3.84522388992e-15 -6.232467054911999e-14 6.24848882112e-15 ] [ 4.16565921408e-15 2.88391791744e-15 3.2043532416e-16 ] [ 4.96674752448e-15 3.396614436096001e-14 4.96674752448e-15 ] [ 1.12152363456e-14 -6.408706483200001e-16 -1.618198387008e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }