{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5004941e-10 -5.307818e-11 1.6561825e-10 ] [ 2.3908687e-10 1.2262e-11 -5.763166e-11 ] [ 1.363117e-10 1.2646514e-10 3.3728907e-10 ] [ 1.5016585e-10 1.9904969e-10 8.219239000000001e-11 ] [ 2.1309506e-10 3.5308952e-10 2.6827781e-10 ] ] "source-value" [ [ 1.5004941 -0.5307818 1.6561825 ] [ 2.3908687 0.12262 -0.5763166 ] [ 1.363117 1.2646514 3.3728907 ] [ 1.5016585 1.9904969 0.8219239 ] [ 2.1309506 3.5308952 2.6827781 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.9198008252352e-13 1.06400549387328e-12 -5.09908731335808e-12 ] [ 2.81165975184192e-12 1.04926546896192e-12 5.2174881656352e-12 ] [ -5.4217656847872e-13 1.08483378994368e-12 -5.360882973196801e-13 ] [ -9.069921850348801e-12 -6.41575606033152e-12 -2.61747594540096e-12 ] [ 6.108458584462081e-12 3.21765130755264e-12 3.03516339044352e-12 ] ] "source-value" [ [ 0.0004319 0.0006641 -0.0031826 ] [ 0.0017549 0.0006549 0.0032565 ] [ -0.0003384 0.0006771 -0.0003346 ] [ -0.005661 -0.0040044 -0.0016337 ] [ 0.0038126 0.0020083 0.0018944 ] ] } "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" -1.657624909510309e-18 "source-value" -10.346081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.185830477686931e-09 -6.050850882102258e-09 1.106940302522154e-09 ] [ 1.604034985462466e-09 -3.891647438160666e-09 -2.647170847108529e-09 ] [ 2.801720953588345e-08 -4.567174929182853e-08 2.361046567870649e-08 ] [ 1.957928724212295e-10 7.944937514287872e-10 -3.966071009548822e-08 ] [ -2.663120691608022e-08 5.481975386066267e-08 1.759047496136811e-08 ] ] "source-value" [ [ -1.988439 -3.7766441 0.6908978 ] [ 1.0011599 -2.4289753 -1.6522341 ] [ 17.4869669 -28.506064 14.7364937 ] [ 0.1222043 0.495884 -24.7542684 ] [ -16.6218921 34.2157994 10.979111 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.619905705620459e-19 "source-value" 4.7559711 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }