{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1266952e-10 3.947671e-11 1.8586822e-10 ] [ 1.3991084e-10 2.6224772e-10 2.7209963e-10 ] [ 2.7316711e-10 3.3976254e-10 7.572410000000001e-11 ] [ 4.2869922e-10 1.6008283e-10 1.5224076e-10 ] [ 3.6720921e-10 2.5420967e-10 3.751952e-10 ] ] "source-value" [ [ 2.1266952 0.3947671 1.8586822 ] [ 1.3991084 2.6224772 2.7209963 ] [ 2.7316711 3.3976254 0.757241 ] [ 4.2869922 1.6008283 1.5224076 ] [ 3.6720921 2.5420967 3.751952 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.2480955876032e-13 7.48841330795712e-12 -2.57726131221888e-12 ] [ -3.6064995734208e-12 -1.95818026594176e-12 2.4641476427904e-12 ] [ -2.09452549637184e-12 -3.028113813312e-12 -2.75798683504512e-12 ] [ 4.39108546462656e-12 -3.59320150746816e-12 -1.6446343012512e-12 ] [ 1.18513004640576e-12 1.0910822787648e-12 4.51557458806272e-12 ] ] "source-value" [ [ 7.79e-05 0.0046739 -0.0016086 ] [ -0.002251 -0.0012222 0.001538 ] [ -0.0013073 -0.00189 -0.0017214 ] [ 0.0027407 -0.0022427 -0.0010265 ] [ 0.0007397 0.000681 0.0028184 ] ] } "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" -1.835851036808101e-18 "source-value" -11.458481 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.196732788769768e-09 -1.502472016120449e-08 3.668281907183779e-09 ] [ -1.905085863079198e-08 8.764212291728235e-09 -3.588473484260179e-10 ] [ 1.241260702138867e-09 6.054483977807583e-09 -3.297381384039483e-09 ] [ 1.496500816007091e-08 -4.543332298018081e-09 -1.423537596565262e-08 ] [ 7.041322557351977e-09 4.74935602946909e-09 1.422332279093434e-08 ] ] "source-value" [ [ -2.6193946 -9.3776928 2.2895615 ] [ -11.8906108 5.4701911 -0.2239749 ] [ 0.774734 3.7789117 -2.0580636 ] [ 9.3404235 -2.835725 -8.8850229 ] [ 4.3948479 2.9643149 8.8774999 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.834205981227919e-19 "source-value" -4.2655759 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }