{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7665108 -2.6526719 2.2237468 ] [ 1.361442 -3.5016913 -1.3653331 ] [ 2.5900056 -1.9100881 0.873461 ] [ -5.1162105 -0.525339 -4.7659157 ] [ 1.9312737 8.5897903 3.0340409 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.228085683350705e-09 -4.250048900833116e-09 3.562835133538813e-09 ] [ 2.181270542975194e-09 -5.61032793411876e-09 -2.187504772424388e-09 ] [ 4.149646420061077e-09 -3.060298497488292e-09 1.399438793380589e-09 ] [ -8.197072850191479e-09 -8.416858637944512e-10 -7.635838711243667e-09 ] [ 3.094241570505913e-09 1.376236119623462e-08 4.861069396530991e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1729246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.890115476081193e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.7861738 3.5490937 4.9851189 ] [ 5.0797589 2.3446188 3.6584985 ] [ 5.0258073 3.252127 1.6441597 ] [ 3.6988546 5.0175074 1.7258434 ] [ 2.9327315 5.2010371 3.7906474 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.7861738e-10 3.5490937e-10 4.9851189e-10 ] [ 5.0797589e-10 2.3446188e-10 3.6584985e-10 ] [ 5.025807300000001e-10 3.252127e-10 1.6441597e-10 ] [ 3.6988546e-10 5.0175074e-10 1.7258434e-10 ] [ 2.9327315e-10 5.2010371e-10 3.7906474e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.31e-05 -1.93e-05 -5.91e-05 ] [ -2.4e-06 -1.6e-06 1.1e-05 ] [ -2.13e-05 8.3e-06 4.86e-05 ] [ -9e-06 -2.5e-06 3.84e-05 ] [ -3e-07 1.51e-05 -3.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.303204614848e-14 -3.092200878144e-14 -9.468863828927999e-14 ] [ -3.84522388992e-15 -2.56348259328e-15 1.76239428288e-14 ] [ -3.412636202304e-14 1.329806595264e-14 7.786578377088e-14 ] [ -1.44195895872e-14 -4.005441552e-15 6.152358223872e-14 ] [ -4.8065298624e-16 2.419286697408e-14 -6.232467054911999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.370748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.821794660660836e-18 } }