{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 12.989683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.081176641420321e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6153618 0.5320081 7.3896237 ] [ -0.4547172 -0.0785816 2.8672576 ] [ 0.1221406 5.3903061 2.7750529 ] [ 5.0724798 0.8393391 2.3908614 ] [ 5.196292 6.0968976 0.7741228 ] [ 4.5961107 5.5258397 6.2113716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6153618e-10 5.320081e-11 7.3896237e-10 ] [ -4.547172e-11 -7.85816e-12 2.8672576e-10 ] [ 1.221406e-11 5.390306100000001e-10 2.7750529e-10 ] [ 5.0724798e-10 8.393391000000001e-11 2.3908614e-10 ] [ 5.196291999999999e-10 6.096897600000001e-10 7.741228e-11 ] [ 4.5961107e-10 5.5258397e-10 6.2113716e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }