{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1152403 -7.1593282 1.0570332 ] [ -0.592435 3.5038493 -0.4912096 ] [ -5.5415251 -0.479414 2.7659875 ] [ 1.1251101 3.342322 -7.3548474 ] [ 4.8936097 0.7925709 4.0230363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.846353144339783e-10 -1.147050826267415e-08 1.693553880449411e-09 ] [ -9.49185506343648e-10 5.613785431266445e-09 -7.870045370325198e-10 ] [ -8.878501958796381e-09 -7.681059024842112e-10 4.431600505925041e-09 ] [ 1.80262509804595e-09 5.354990167585497e-09 -1.178376455383166e-08 ] [ 7.840427052660101e-09 1.269838566306415e-09 6.445614704489735e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.6497096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.546053911862932e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6305032 1.7613932 1.4328062 ] [ 2.2170123 5.2224453 1.5654037 ] [ 1.3732721 3.3135177 2.8798332 ] [ 3.474081 3.6703044 0.1182558 ] [ 3.9842974 3.6321833 2.7043812 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6305032e-10 1.7613932e-10 1.4328062e-10 ] [ 2.2170123e-10 5.222445300000001e-10 1.5654037e-10 ] [ 1.3732721e-10 3.3135177e-10 2.8798332e-10 ] [ 3.474081e-10 3.6703044e-10 1.182558e-11 ] [ 3.9842974e-10 3.6321833e-10 2.7043812e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.59e-05 3e-05 -1.47e-05 ] [ -2.24e-05 -3.34e-05 -4.5e-06 ] [ 9.7e-06 1.14e-05 9.9e-06 ] [ 1.93e-05 -6.1e-06 8.8e-06 ] [ 9.3e-06 -1.9e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.547460827072e-14 4.8065298624e-14 -2.355199632576e-14 ] [ -3.588875630592e-14 -5.351269913472e-14 -7.2097947936e-15 ] [ 1.554111322176e-14 1.826481347712e-14 1.586154854592e-14 ] [ 3.092200878144e-14 -9.77327738688e-15 1.409915426304e-14 ] [ 1.490024257344e-14 -3.04413557952e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }