{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.550319e-11 -1.77442e-11 1.416471e-10 ] [ -3.548283e-11 1.1849993e-10 2.8567868e-10 ] [ 8.329765999999999e-11 3.1601612e-10 3.1433876e-10 ] [ 2.7910979e-10 9.55627e-11 8.146478e-11 ] [ 2.7773113e-10 3.0190446e-10 1.8807484e-10 ] ] "source-value" [ [ 0.8550319 -0.177442 1.416471 ] [ -0.3548283 1.1849993 2.8567868 ] [ 0.8329766 3.1601612 3.1433876 ] [ 2.7910979 0.955627 0.8146478 ] [ 2.7773113 3.0190446 1.8807484 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.5744560410048e-13 -1.4307437223744e-13 1.0710550710048e-12 ] [ -7.9852482780672e-13 -4.173670097184e-13 -4.2025092763584e-13 ] [ 1.7479746932928e-13 1.71705268451136e-12 5.3448612069888e-13 ] [ 1.02010585446336e-12 -1.4547763716864e-13 -2.20988221306944e-12 ] [ -7.538241000863999e-13 -1.01129388304896e-12 1.02443173133952e-12 ] ] "source-value" [ [ 0.0002231 -8.93e-05 0.0006685 ] [ -0.0004984 -0.0002605 -0.0002623 ] [ 0.0001091 0.0010717 0.0003336 ] [ 0.0006367 -9.08e-05 -0.0013793 ] [ -0.0004705 -0.0006312 0.0006394 ] ] } "species" { "source-value" [ "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" -1.992656222903459e-18 "source-value" -12.437182 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.591530862112497e-18 "source-value" 9.9335544 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }