{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.810587e-11 4.019033e-11 1.7333222e-10 ] [ 6.1561e-13 2.3776865e-10 7.420321e-11 ] [ 2.4780001e-10 4.112457e-11 2.5277818e-10 ] [ 1.8971082e-10 3.5773327e-10 8.56753e-11 ] [ 3.4008892e-10 2.3918828e-10 2.0235637e-10 ] ] "source-value" [ [ 0.3810587 0.4019033 1.7333222 ] [ 0.0061561 2.3776865 0.7420321 ] [ 2.4780001 0.4112457 2.5277818 ] [ 1.8971082 3.5773327 0.856753 ] [ 3.4008892 2.3918828 2.0235637 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.89425341877184e-12 -4.75333759858944e-12 3.47704370246016e-12 ] [ 4.0422916142784e-12 3.8227934172288e-13 -3.69045362835072e-12 ] [ 1.23495773931264e-12 2.80893605158656e-12 1.00504539422784e-12 ] [ -9.255774338361601e-13 6.8461007006784e-12 2.67867909231552e-12 ] [ -2.45741850098304e-12 -5.284138713060481e-12 -3.47047477831488e-12 ] ] "source-value" [ [ -0.0011823 -0.0029668 0.0021702 ] [ 0.002523 0.0002386 -0.0023034 ] [ 0.0007708 0.0017532 0.0006273 ] [ -0.0005777 0.004273 0.0016719 ] [ -0.0015338 -0.0032981 -0.0021661 ] ] } "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" -1.436821355080678e-18 "source-value" -8.9679336 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.968782413381645e-08 -7.555578474513e-09 -2.979787680334134e-09 ] [ -5.499684019951242e-09 7.295539601338987e-09 -4.795550146017658e-10 ] [ 1.745463201330865e-08 -6.432118929942089e-09 3.806895339055926e-09 ] [ 2.881588352633357e-09 3.338483302634162e-09 -4.960557194670215e-09 ] [ 4.851287787825682e-09 3.353674340264277e-09 4.613004710767851e-09 ] ] "source-value" [ [ -12.2881734 -4.7158212 -1.8598372 ] [ -3.4326328 4.5535177 -0.2993147 ] [ 10.8943245 -4.0146129 2.3760772 ] [ 1.798546 2.0837174 -3.0961363 ] [ 3.0279357 2.0931989 2.8792111 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.365685517786369e-19 "source-value" -2.7248466 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }