{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6546324 -2.2433126 -1.8597362 ] [ -0.1362675 3.6470976 -3.0459883 ] [ -4.66343 1.3834082 2.6497789 ] [ 3.4650297 -1.0783977 -1.4634156 ] [ 2.9893002 -1.7087956 3.7193612 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.651013347298194e-09 -3.594183000866062e-09 -2.979625860495433e-09 ] [ -2.18324602674864e-10 5.843294508495789e-09 -4.880211241490336e-09 ] [ -7.471638518737344e-09 2.216464275063011e-09 4.245413803869141e-09 ] [ 5.551589575717638e-09 -1.727783582864492e-09 -2.344650260834005e-09 ] [ 4.789386892992764e-09 -2.737792360045909e-09 5.959073558950633e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.483169 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.160241814609532e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2720793 -0.3908177 -0.4034194 ] [ 1.3783098 4.9863959 -0.1727131 ] [ -1.9701662 3.0712459 3.748647 ] [ 5.0804973 0.9179718 -0.297647 ] [ 3.1167377 1.2794969 4.8270917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.720793e-11 -3.908177e-11 -4.034194e-11 ] [ 1.3783098e-10 4.9863959e-10 -1.727131e-11 ] [ -1.9701662e-10 3.0712459e-10 3.748647e-10 ] [ 5.080497300000001e-10 9.179718000000001e-11 -2.97647e-11 ] [ 3.1167377e-10 1.2794969e-10 4.827091700000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }