{ "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" [ [ -7.6412646 -4.6373051 7.1142036 ] [ 10.9803174 -10.8547857 6.1125148 ] [ 7.6146199 -2.6214352 -8.7757257 ] [ -14.5013508 2.6213174 -12.4086524 ] [ 3.547678 15.4922086 7.9576598 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.224265549546666e-08 -7.429781814736606e-09 1.139821068353119e-08 ] [ 1.759240782724344e-08 -1.739128387233417e-08 9.793328306853986e-09 ] [ 1.219996598005843e-08 -4.200002190382173e-09 -1.406026254709372e-08 ] [ -2.323372522177938e-08 4.199813453976242e-09 -1.988085277091381e-08 ] [ 5.684006749726502e-09 2.48212544234767e-08 1.274957648784e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7783934 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.849300328065023e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8342331 2.7845347 4.0156029 ] [ 5.2962131 3.1970743 4.0713906 ] [ 4.9575097 3.2717793 1.5986695 ] [ 2.9131147 4.5486733 2.2503154 ] [ 4.5222555 5.5623224 3.8682897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8342331e-10 2.7845347e-10 4.015602900000001e-10 ] [ 5.2962131e-10 3.1970743e-10 4.0713906e-10 ] [ 4.9575097e-10 3.2717793e-10 1.5986695e-10 ] [ 2.9131147e-10 4.5486733e-10 2.2503154e-10 ] [ 4.5222555e-10 5.5623224e-10 3.8682897e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.5e-06 -2.7e-06 -1.25e-05 ] [ 6.6e-06 2e-07 3.8e-06 ] [ -1.19e-05 -9.7e-06 6.7e-06 ] [ -1.7e-06 4.9e-06 -3.3e-06 ] [ -4e-07 7.2e-06 5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2016324656e-14 -4.32587687616e-15 -2.002720776e-14 ] [ 1.057436569728e-14 3.2043532416e-16 6.08827115904e-15 ] [ -1.906590178752e-14 -1.554111322176e-14 1.073458335936e-14 ] [ -2.72370025536e-15 7.850665441919999e-15 -5.28718284864e-15 ] [ -6.408706483200001e-16 1.153567166976e-14 8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }