{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.173873e-11 6.225742e-11 1.1886844e-10 ] [ 5.598565e-11 2.0799605e-10 6.4354175e-10 ] [ 9.75987e-11 6.076895300000001e-10 2.6475734e-10 ] [ 4.186349200000001e-10 3.0173314e-10 -8.68375e-11 ] [ 4.5548481e-10 -4.828988e-11 3.5874177e-10 ] [ 6.1643736e-10 4.765676400000001e-10 4.00282e-10 ] ] "source-value" [ [ -0.3173873 0.6225742 1.1886844 ] [ 0.5598565 2.0799605 6.4354175 ] [ 0.975987 6.0768953 2.6475734 ] [ 4.1863492 3.0173314 -0.868375 ] [ 4.5548481 -0.4828988 3.5874177 ] [ 6.1643736 4.7656764 4.00282 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.692074830535866e-34 "source-value" 3.5527137e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.151268824444741e-08 -1.533505215959373e-08 -1.463689376358508e-08 ] [ -1.521365988334791e-08 -4.479535707807431e-09 2.554202850379391e-08 ] [ -1.217486868438191e-08 2.746496729278456e-08 3.763799671874323e-10 ] [ 7.956463572897908e-09 1.66630293895921e-09 -2.972482267639804e-08 ] [ 1.554555028969364e-08 -2.44824418130408e-08 8.865231129846296e-09 ] [ 2.539920294958568e-08 1.516575944869819e-08 9.578076839155479e-09 ] ] "source-value" [ [ -13.427164 -9.5713868 -9.1356306 ] [ -9.4956197 -2.7959063 15.9420804 ] [ -7.5989554 17.1422844 0.2349179 ] [ 4.966034 1.0400245 -18.5527752 ] [ 9.7027694 -15.2807384 5.5332421 ] [ 15.8529357 9.4657226 5.9781654 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.15025292043998e-17 "source-value" 71.793141 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.426259e-10 1.696941e-10 2.248909e-10 ] [ 1.360678e-10 2.530518e-10 4.32015e-10 ] [ 2.124458e-10 3.992448e-10 3.096339e-10 ] [ 3.479806e-10 2.793816e-10 1.249034e-10 ] [ 3.515691e-10 1.341825e-10 3.018021e-10 ] [ 4.217135e-10 3.723991e-10 3.061085e-10 ] ] "source-value" [ [ 1.426259 1.696941 2.248909 ] [ 1.360678 2.530518 4.32015 ] [ 2.124458 3.992448 3.096339 ] [ 3.479806 2.793816 1.249034 ] [ 3.515691 1.341825 3.018021 ] [ 4.217135 3.723991 3.061085 ] ] } "instance-id" 1 }