{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4368148e-10 -4.672012e-11 1.6677191e-10 ] [ 2.5077544e-10 2.343269e-11 -3.626028e-11 ] [ 1.3118771e-10 1.2495528e-10 3.3065298e-10 ] [ 1.347322e-10 2.0381817e-10 7.599105000000001e-11 ] [ 2.2833205e-10 3.3230216e-10 2.5859018e-10 ] ] "source-value" [ [ 1.4368148 -0.4672012 1.6677191 ] [ 2.5077544 0.2343269 -0.3626028 ] [ 1.3118771 1.2495528 3.3065298 ] [ 1.347322 2.0381817 0.7599105 ] [ 2.2833205 3.3230216 2.5859018 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.477844790770559e-12 4.645350894347521e-12 -1.277559615659712e-11 ] [ -8.956167310272e-13 9.82230399147648e-12 1.954719564440832e-11 ] [ 3.81590405775936e-12 1.508000679029376e-11 -4.91900266118016e-12 ] [ -5.688367874488321e-12 -5.72473728378048e-12 7.90145444079936e-12 ] [ -7.097642430144e-13 -2.38227641746752e-11 -9.754051267430401e-12 ] ] "source-value" [ [ 0.0021707 0.0028994 -0.0079739 ] [ -0.000559 0.0061306 0.0122004 ] [ 0.0023817 0.0094122 -0.0030702 ] [ -0.0035504 -0.0035731 0.0049317 ] [ -0.000443 -0.014869 -0.006088 ] ] } "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" -2.560800229181457e-18 "source-value" -15.983258 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.75279694050785e-08 -1.320717255033007e-08 -8.950401076613741e-10 ] [ 7.134899285066422e-09 -6.026760874867232e-09 -6.293096462378653e-09 ] [ 2.070442859149271e-08 -1.264557439685401e-08 3.064173714124554e-08 ] [ -2.762131185310143e-09 1.221128808158464e-08 -3.660919056457594e-08 ] [ -7.549227286170488e-09 1.966821974046668e-08 1.315558999337043e-08 ] ] "source-value" [ [ -10.9400981 -8.2432688 -0.5586401 ] [ 4.4532539 -3.7616083 -3.9278419 ] [ 12.922688 -7.8927468 19.1250682 ] [ -1.7239867 7.6216866 -22.8496597 ] [ -4.7118571 12.2759373 8.2110735 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.155686725632992e-20 "source-value" -0.44662284 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }