{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3168717e-10 3.224385e-11 2.3131009e-10 ] [ 1.4975775e-10 2.7522278e-10 2.4700781e-10 ] [ 2.7164883e-10 3.6046533e-10 5.873855e-11 ] [ 4.154855e-10 1.8538721e-10 1.3764512e-10 ] [ 3.5307665e-10 2.024603e-10 3.8642632e-10 ] ] "source-value" [ [ 2.3168717 0.3224385 2.3131009 ] [ 1.4975775 2.7522278 2.4700781 ] [ 2.7164883 3.6046533 0.5873855 ] [ 4.154855 1.8538721 1.3764512 ] [ 3.5307665 2.024603 3.8642632 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.89361254812352e-12 -9.283812429225601e-12 6.160369106976001e-13 ] [ 2.06184109330752e-12 6.61154204339328e-12 2.60690157970368e-12 ] [ -2.07417785328768e-12 -9.500907361344e-14 -4.37858848698432e-12 ] [ 2.85075286138944e-12 4.895771100178561e-12 3.60521783212416e-12 ] [ -9.448035532857601e-13 -2.12865185839488e-12 -2.44956783554112e-12 ] ] "source-value" [ [ -0.0011819 -0.0057945 0.0003845 ] [ 0.0012869 0.0041266 0.0016271 ] [ -0.0012946 -5.93e-05 -0.0027329 ] [ 0.0017793 0.0030557 0.0022502 ] [ -0.0005897 -0.0013286 -0.0015289 ] ] } "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" -1.722361016091395e-18 "source-value" -10.750132 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.273107146661787e-09 -5.186449678613428e-09 2.098637162233799e-09 ] [ -1.203415992592508e-08 3.640632664585648e-09 2.507027336563519e-09 ] [ 1.255642640575478e-09 2.583199459428551e-09 -2.100707174427872e-09 ] [ 1.078677842844177e-08 -2.36972784973809e-09 -8.992121595601711e-09 ] [ 2.264845843351956e-09 1.33234540433732e-09 6.487164271232266e-09 ] ] "source-value" [ [ -1.4187619 -3.2371273 1.3098663 ] [ -7.5111319 2.2723042 1.5647634 ] [ 0.7837105 1.6123063 -1.3111583 ] [ 6.7325776 -1.4790678 -5.6124409 ] [ 1.4136056 0.8315846 4.0489695 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.193491934363845e-18 "source-value" -7.4491908 } "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 }