{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6966507 -1.3453649 -24.0122372 ] [ -4.2220582 -5.6085209 23.000924 ] [ -10.8821894 6.5719611 -5.1887329 ] [ 12.220872 -3.3760098 -32.0390508 ] [ 0.1867249 3.7579346 38.239097 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.320510706003955e-09 -2.15551218922493e-09 -3.847184505494406e-08 ] [ -6.764482939696931e-09 -8.985841063248176e-09 3.685154268959762e-08 ] [ -1.743518943979758e-08 1.052944242722705e-08 -8.313266543955784e-09 ] [ 1.957999540418934e-08 -5.408963973151684e-09 -5.133221814438354e-08 ] [ 2.991662693012179e-10 6.020874958615399e-09 6.126578721390342e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.1383249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.425974162454499e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8534162 0.4613589 0.2462804 ] [ 1.2322989 0.3342102 2.5602079 ] [ 0.5930492 2.8449138 0.465388 ] [ 2.7976248 1.8681059 0.0507128 ] [ 2.13274 2.4848597 2.2811122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.534162e-11 4.613589e-11 2.462804e-11 ] [ 1.2322989e-10 3.342102e-11 2.5602079e-10 ] [ 5.930492e-11 2.8449138e-10 4.653880000000001e-11 ] [ 2.7976248e-10 1.8681059e-10 5.071280000000001e-12 ] [ 2.13274e-10 2.4848597e-10 2.2811122e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.6e-06 7.7e-06 -1.02e-05 ] [ 1.7e-05 1.38e-05 -1.85e-05 ] [ 2.83e-05 -2.18e-05 1.83e-05 ] [ -2.47e-05 -7.5e-06 3.69e-05 ] [ -1.2e-05 7.8e-06 -2.65e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.377871893888e-14 1.233675998016e-14 -1.634220153216e-14 ] [ 2.72370025536e-14 2.211003736704e-14 -2.96402674848e-14 ] [ 4.534159836864e-14 -3.492745033344e-14 2.931983216064e-14 ] [ -3.957376253376001e-14 -1.2016324656e-14 5.912031730752001e-14 ] [ -1.92261194496e-14 1.249697764224e-14 -4.24576804512e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }