{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5674968e-10 2.3769939e-10 3.644486e-10 ] [ 2.6027289e-10 3.5456874e-10 1.5590808e-10 ] [ 2.7361682e-10 4.6946293e-10 3.7479675e-10 ] [ 3.7700098e-10 1.5834646e-10 2.5171052e-10 ] [ 3.9178823e-10 2.7380628e-10 4.7020295e-10 ] ] "source-value" [ [ 1.5674968 2.3769939 3.644486 ] [ 2.6027289 3.5456874 1.5590808 ] [ 2.7361682 4.6946293 3.7479675 ] [ 3.7700098 1.5834646 2.5171052 ] [ 3.9178823 2.7380628 4.7020295 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.72546264964288e-12 1.95914157191424e-12 -5.24264233858176e-12 ] [ -2.4977933518272e-12 -4.9715540543424e-12 3.2892686025024e-12 ] [ 3.20002736472384e-12 -3.30593123935872e-12 1.92373346859456e-12 ] [ -1.92437433924288e-12 2.42361257428416e-12 -2.68348562217792e-12 ] [ -1.50316210563456e-12 3.89473114750272e-12 2.71312588966272e-12 ] ] "source-value" [ [ 0.0017011 0.0012228 -0.0032722 ] [ -0.001559 -0.003103 0.002053 ] [ 0.0019973 -0.0020634 0.0012007 ] [ -0.0012011 0.0015127 -0.0016749 ] [ -0.0009382 0.0024309 0.0016934 ] ] } "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" -1.657412140455066e-18 "source-value" -10.344753 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.656309942651454e-09 9.119257675033095e-10 2.613682151380568e-09 ] [ -3.248957838723072e-11 1.907478105035247e-09 -2.747998705773391e-09 ] [ -1.682078771055917e-10 -6.869995562801011e-10 -2.664557507579789e-10 ] [ 3.22244550065506e-09 -2.95519010354564e-09 -2.086652240239567e-09 ] [ 1.634561897489217e-09 8.22785787287184e-10 2.487424545390369e-09 ] ] "source-value" [ [ -2.9062401 0.5691793 1.6313321 ] [ -0.0202784 1.1905542 -1.7151659 ] [ -0.1049871 -0.4287914 -0.1663086 ] [ 2.0112923 -1.8444846 -1.3023859 ] [ 1.0202133 0.5135425 1.5525283 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.531073175936063e-18 "source-value" -9.5562072 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }