{ "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" [ [ 0.7826629 0.079664 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.826629000000001e-11 7.9664e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 25.1438727 -67.0650865 -23.9014835 ] [ -39.5137881 43.1395326 12.2229891 ] [ 1.4556325 -3.083672 4.7248994 ] [ 14.1508381 13.5871412 -11.8455743 ] [ -1.2365551 13.4220847 18.7991692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.028492499631137e-08 -1.074501136622297e-07 -3.829439806613696e-08 ] [ -6.330806749306526e-08 6.911715056395944e-08 1.958338737231323e-08 ] [ 2.332180359976656e-09 -4.940587184615578e-09 7.570123354311948e-09 ] [ 2.267214196854589e-08 2.176899997414846e-08 -1.897870220340932e-08 ] [ -1.981179671551006e-09 2.150455030873738e-08 3.011958938270344e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 15.805531 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.532325224752965e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1467279 -0.1231997 0.1646532 ] [ -0.5963143 1.4498097 0.7434153 ] [ 1.0587305 0.7585223 2.4146196 ] [ 1.731454 2.1924286 0.5434374 ] [ 0.3158499 3.0570398 2.302994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1467279e-10 -1.231997e-11 1.646532e-11 ] [ -5.963143e-11 1.4498097e-10 7.434153e-11 ] [ 1.0587305e-10 7.585223e-11 2.4146196e-10 ] [ 1.731454e-10 2.1924286e-10 5.434374e-11 ] [ 3.158499e-11 3.0570398e-10 2.302994e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 -2.52e-05 -5.6e-06 ] [ 6e-06 -1.3e-06 -3.6e-06 ] [ -4e-07 -2.39e-05 1.3e-06 ] [ -9.1e-06 1.86e-05 2e-07 ] [ 3e-07 3.18e-05 7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.126965186560001e-15 -4.037485084416e-14 -8.972189076479999e-15 ] [ 9.6130597248e-15 -2.08282960704e-15 -5.76783583488e-15 ] [ -6.408706483200001e-16 -3.829202123712e-14 2.08282960704e-15 ] [ -1.457980724928e-14 2.980048514688e-14 3.2043532416e-16 ] [ 4.8065298624e-16 5.094921654144e-14 1.249697764224e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }