{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.042541e-10 2.1246576e-10 3.6632044e-10 ] [ 1.9123604e-10 3.6102781e-10 1.7815709e-10 ] [ 5.7169886e-10 2.4448377e-10 1.5165031e-10 ] [ 3.5212162e-10 1.4858959e-10 1.8566923e-10 ] [ 3.9595628e-10 3.7886487e-10 5.861330000000001e-11 ] ] "source-value" [ [ 2.042541 2.1246576 3.6632044 ] [ 1.9123604 3.6102781 1.7815709 ] [ 5.7169886 2.4448377 1.5165031 ] [ 3.5212162 1.4858959 1.8566923 ] [ 3.9595628 3.7886487 0.586133 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.233804172145664e-11 1.021980401109696e-11 -1.18577091705408e-11 ] [ -4.0470981441408e-13 -6.82254870435264e-12 7.9572101872032e-12 ] [ -2.332288506898561e-12 1.81254241111104e-12 9.63020301464256e-12 ] [ -7.422884284166399e-12 -5.037243295795201e-12 -5.73515143181568e-12 ] [ -2.1781591159776e-12 -1.7239420439808e-13 5.44740051072e-15 ] ] "source-value" [ [ 0.0077008 0.0063787 -0.007401 ] [ -0.0002526 -0.0042583 0.0049665 ] [ -0.0014557 0.0011313 0.0060107 ] [ -0.004633 -0.003144 -0.0035796 ] [ -0.0013595 -0.0001076 3.4e-06 ] ] } "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" -2.560817853124286e-18 "source-value" -15.983368 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.004876944958829e-09 -7.936397912899008e-11 6.085005282216161e-09 ] [ -1.185561881070364e-08 3.897059751003391e-09 -7.81861886536842e-09 ] [ 2.816447376020195e-09 -1.666886611902167e-09 -1.390780791139448e-09 ] [ 7.402755658626304e-09 -1.594106521248095e-08 5.647965145770958e-09 ] [ 5.641292721015975e-09 1.379025589229106e-08 -2.523570611261589e-09 ] ] "source-value" [ [ -2.4996476 -0.0495351 3.7979616 ] [ -7.3996953 2.4323534 -4.8799981 ] [ 1.7578882 -1.0403888 -0.8680571 ] [ 4.6204367 -9.9496304 3.5251826 ] [ 3.521018 8.6072008 -1.5750889 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.177913822736956e-18 "source-value" -13.593469 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }