{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.904483e-11 9.945528999999999e-11 1.3334604e-10 ] [ 1.210752e-10 -4.561579e-11 2.9238344e-10 ] [ 3.303917e-11 3.275918100000001e-10 2.0050969e-10 ] [ 2.5266206e-10 2.166811e-11 1.0707122e-10 ] [ 1.9925999e-10 2.4817176e-10 5.134011000000001e-11 ] ] "source-value" [ [ 0.1904483 0.9945529 1.3334604 ] [ 1.210752 -0.4561579 2.9238344 ] [ 0.3303917 3.2759181 2.0050969 ] [ 2.5266206 0.2166811 1.0707122 ] [ 1.9925999 2.4817176 0.5134011 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.8094924270208e-13 1.05887852868672e-12 -1.08996075513024e-12 ] [ 6.429534779270401e-13 -1.44804722987904e-12 8.8135735910208e-13 ] [ 1.35079510899648e-12 -4.4812880083776e-13 -1.22902968581568e-12 ] [ -8.723851700255999e-13 6.128325574559999e-13 4.434824886374401e-13 ] [ -1.7023126596e-12 2.2446494457408e-13 9.941505932064e-13 ] ] "source-value" [ [ 0.0003626 0.0006609 -0.0006803 ] [ 0.0004013 -0.0009038 0.0005501 ] [ 0.0008431 -0.0002797 -0.0007671 ] [ -0.0005445 0.0003825 0.0002768 ] [ -0.0010625 0.0001401 0.0006205 ] ] } "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" -2.252911870574266e-18 "source-value" -14.06157 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.206984151513338e-08 1.509170508289053e-08 -1.591620327655002e-08 ] [ 8.678225234884182e-09 -1.187495548034008e-08 3.513651275307002e-08 ] [ -7.27578059794531e-09 1.028926349457383e-08 4.093368203861194e-09 ] [ 3.668054878756612e-08 -2.320978133305217e-08 -1.878294041321454e-08 ] [ 1.398684825084607e-08 9.703768075710226e-09 -4.530737267166646e-09 ] ] "source-value" [ [ -32.4994391 9.4195015 -9.9341128 ] [ 5.4165222 -7.4117643 21.9304865 ] [ -4.5411851 6.4220532 2.5548795 ] [ 22.894198 -14.4864062 -11.7233894 ] [ 8.7299041 6.0566157 -2.8278638 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.815396848978657e-19 "source-value" -1.1330816 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }