{ "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" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.4346113 -13.1562535 -20.2203292 ] [ -8.1172982 -2.0622763 8.3889607 ] [ -11.2817141 21.8849259 25.1128892 ] [ 21.999253 -23.5387887 3.3202283 ] [ 9.8343707 16.8723926 -16.6017489 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.99224435135955e-08 -2.107864177501817e-08 -3.239653870911957e-08 ] [ -1.300534540010192e-08 -3.304130873489928e-09 1.344059670635e-08 ] [ -1.807529857356971e-08 3.506351662492039e-08 4.023528395698082e-08 ] [ 3.524668883166427e-08 -3.771329693709123e-08 5.319592157978529e-09 ] [ 1.575639881582053e-08 2.703255296067893e-08 -2.659893395197212e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.9335544 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.591530862112497e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8553968 -0.1774378 1.41687 ] [ -0.3549377 1.1851869 2.8566341 ] [ 0.8327922 3.1604251 3.1435269 ] [ 2.7911544 0.9556518 0.8139386 ] [ 2.7771839 3.0185641 1.8810719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.553967999999999e-11 -1.774378e-11 1.41687e-10 ] [ -3.549377e-11 1.1851869e-10 2.8566341e-10 ] [ 8.327922e-11 3.1604251e-10 3.1435269e-10 ] [ 2.7911544e-10 9.556518000000001e-11 8.139386e-11 ] [ 2.7771839e-10 3.0185641e-10 1.8810719e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -5e-07 -2e-07 ] [ -3e-07 -8e-07 -0.0 ] [ 8e-07 0.0 -4e-07 ] [ -2e-07 2e-07 7e-07 ] [ 4e-07 1e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -8.010883104e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 -1.28174129664e-15 0.0 ] [ 1.28174129664e-15 0.0 -6.408706483200001e-16 ] [ -3.2043532416e-16 3.2043532416e-16 1.12152363456e-15 ] [ 6.408706483200001e-16 1.6021766208e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.437183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992656383121121e-18 } }