{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -196.4430499 -4.9842101 -40.2857268 ] [ 148.8291438 -94.5837239 -59.3565596 ] [ 47.6139061 99.567934 99.6422865 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.147364618684278e-07 -7.985584895375231e-09 -6.4544849630896e-08 ] [ 2.384505746900413e-07 -1.515398311407822e-07 -9.50996920822418e-08 ] [ 7.62858871783865e-08 1.595254160361574e-07 1.596445418733555e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 86.710006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.389247444026277e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.9749858 1.2903597 1.5643304 ] [ 4.1573165 0.353162 1.2867907 ] [ 3.3206806 2.806196 3.376111 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.749858000000001e-11 1.2903597e-10 1.5643304e-10 ] [ 4.1573165e-10 3.53162e-11 1.2867907e-10 ] [ 3.3206806e-10 2.806196e-10 3.376111e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 -1e-07 5e-07 ] [ -2.7e-06 2e-06 1.3e-06 ] [ -4e-07 -1.9e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 -1.6021766208e-16 8.010883104e-16 ] [ -4.32587687616e-15 3.2043532416e-15 2.08282960704e-15 ] [ -6.408706483200001e-16 -3.04413557952e-15 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }