{ "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" [ [ -7.1567127 -4.3432419 6.663074 ] [ 10.2840278 -10.1664563 5.7249048 ] [ 7.1317576 -2.4552034 -8.2192348 ] [ -13.5817835 2.455093 -11.6217884 ] [ 3.3227108 14.5098085 7.4530445 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.146631776972244e-08 -6.958640630658971e-09 1.067542138546034e-08 ] [ 1.647682890881726e-08 -1.628845860024487e-08 9.1723086268657e-09 ] [ 1.142633529193272e-08 -3.93366948678867e-09 -1.316866583742576e-08 ] [ -2.17604159924672e-08 3.933492606489735e-09 -1.862015766636464e-08 ] [ 5.323569561439664e-09 2.324727595098512e-08 1.194109365168203e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6656209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.668618865095855e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8342338 2.7845332 4.0155995 ] [ 5.2962154 3.1970765 4.0713902 ] [ 4.9575079 3.2717744 1.5986714 ] [ 2.9131148 4.5486769 2.2503167 ] [ 4.522254 5.562323 3.8682903 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8342338e-10 2.7845332e-10 4.0155995e-10 ] [ 5.2962154e-10 3.1970765e-10 4.0713902e-10 ] [ 4.957507900000001e-10 3.2717744e-10 1.5986714e-10 ] [ 2.9131148e-10 4.548676900000001e-10 2.2503167e-10 ] [ 4.522254e-10 5.562323000000001e-10 3.8682903e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.8e-06 -4.6e-06 1.8e-06 ] [ -7e-06 2.8e-06 9.8e-06 ] [ -1.29e-05 4.3e-06 -9.4e-06 ] [ 7.5e-06 -8.2e-06 -1e-05 ] [ 7.6e-06 5.7e-06 7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.69044777984e-15 -7.370012455680001e-15 2.88391791744e-15 ] [ -1.12152363456e-14 4.48609453824e-15 1.570133088384e-14 ] [ -2.066807840832e-14 6.889359469440001e-15 -1.506046023552e-14 ] [ 1.2016324656e-14 -1.313784829056e-14 -1.6021766208e-14 ] [ 1.217654231808e-14 9.13240673856e-15 1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }