{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6214916 -3.4246131 -0.0195941 ] [ 0.1946694 0.4936524 -1.4721813 ] [ 3.4268222 2.9309607 1.4917754 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.802269173943586e-09 -5.486835044105413e-09 -3.139320892561728e-11 ] [ 3.118947614651635e-10 7.9091833408181e-10 -2.358694460438951e-09 ] [ 5.490374412478422e-09 4.695916710023603e-09 2.390087669364569e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3415969 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.558181670917756e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4809131 0.1540757 2.8196235 ] [ 2.1047609 2.2177587 0.3150977 ] [ 2.2241162 1.8293468 2.7013446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.809131e-11 1.540757e-11 2.8196235e-10 ] [ 2.1047609e-10 2.2177587e-10 3.150977e-11 ] [ 2.2241162e-10 1.8293468e-10 2.7013446e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.6e-06 -1.19e-05 1.32e-05 ] [ 8.9e-06 9.6e-06 -5.9e-06 ] [ 7e-07 2.2e-06 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.538089555968e-14 -1.906590178752e-14 2.114873139456e-14 ] [ 1.425937192512e-14 1.538089555968e-14 -9.45284206272e-15 ] [ 1.12152363456e-15 3.52478856576e-15 -1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }