{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6153624e-10 5.320111e-11 7.3896221e-10 ] [ -4.547165e-11 -7.858030000000001e-12 2.8672584e-10 ] [ 1.221405e-11 5.390304900000001e-10 2.7750529e-10 ] [ 5.0724798e-10 8.393391000000001e-11 2.3908614e-10 ] [ 5.1962917e-10 6.0968973e-10 7.741252e-11 ] [ 4.596109700000001e-10 5.5258369e-10 6.21137e-10 ] ] "source-value" [ [ 2.6153624 0.5320111 7.3896221 ] [ -0.4547165 -0.0785803 2.8672584 ] [ 0.1221405 5.3903049 2.7750529 ] [ 5.0724798 0.8393391 2.3908614 ] [ 5.1962917 6.0968973 0.7741252 ] [ 4.5961097 5.5258369 6.21137 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -8.010883104e-16 4.8065298624e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ 3.2043532416e-16 8.010883104e-16 3.2043532416e-16 ] ] "source-value" [ [ -1e-07 -5e-07 3e-07 ] [ -1e-07 -3e-07 -1e-07 ] [ -0.0 2e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 0.0 -4e-07 ] [ 2e-07 5e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.531603083412528e-31 "source-value" 2.8284042e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.151747654530535e-10 -2.917426800593384e-09 4.132023438538248e-09 ] [ -2.99970289594834e-09 -2.420397166023876e-09 -7.761049294812173e-10 ] [ -4.778957203844342e-09 2.375898312557777e-09 -1.552902319697945e-09 ] [ 3.377286257995655e-09 -4.502818538460897e-09 -2.602846630894098e-09 ] [ 2.763965196887973e-09 3.941292963585762e-09 -3.773464802339299e-09 ] [ 2.152583410362108e-09 3.52345138915228e-09 4.573295083656647e-09 ] ] "source-value" [ [ -0.3215468 -1.8209146 2.5790062 ] [ -1.8722673 -1.5106931 -0.4844066 ] [ -2.9827905 1.4829191 -0.9692454 ] [ 2.1079363 -2.8104383 -1.6245691 ] [ 1.7251314 2.4599616 -2.3552115 ] [ 1.3435369 2.1991654 2.8544263 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.081176641420321e-18 "source-value" 12.989683 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.791974e-10 1.969692e-10 5.430326e-10 ] [ 9.772327e-11 1.558703e-10 3.532753e-10 ] [ 1.904195e-10 3.961743e-10 3.08361e-10 ] [ 3.942728e-10 2.452708e-10 3.176311e-10 ] [ 3.885409e-10 4.511937e-10 2.468279e-10 ] [ 3.646129e-10 3.851026e-10 4.717011000000001e-10 ] ] "source-value" [ [ 2.791974 1.969692 5.430326 ] [ 0.9772327 1.558703 3.532753 ] [ 1.904195 3.961743 3.08361 ] [ 3.942728 2.452708 3.176311 ] [ 3.885409 4.511937 2.468279 ] [ 3.646129 3.851026 4.717011 ] ] } "instance-id" 1 }