{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4667758e-10 2.8997762e-10 3.5084519e-10 ] [ 1.6690831e-10 2.8399533e-10 1.1890626e-10 ] [ 5.616409100000001e-10 2.4030635e-10 1.121004e-10 ] [ 3.556035e-10 1.3423535e-10 1.875688e-10 ] [ 3.8443661e-10 3.9691715e-10 1.7098973e-10 ] ] "source-value" [ [ 2.4667758 2.8997762 3.5084519 ] [ 1.6690831 2.8399533 1.1890626 ] [ 5.6164091 2.4030635 1.121004 ] [ 3.556035 1.3423535 1.875688 ] [ 3.8443661 3.9691715 1.7098973 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.34678966744448e-12 -1.33365181915392e-12 7.04108559542976e-12 ] [ -1.086740380122432e-11 4.64967677122368e-12 -3.65120030114112e-12 ] [ 3.614510456524801e-13 2.7012697826688e-13 5.62748516289792e-12 ] [ 6.13088905715328e-12 -6.79419017816448e-12 -2.32764219469824e-12 ] [ 3.028113813312e-12 3.20787803016576e-12 -6.68972826248832e-12 ] ] "source-value" [ [ 0.0008406 -0.0008324 0.0043947 ] [ -0.0067829 0.0029021 -0.0022789 ] [ 0.0002256 0.0001686 0.0035124 ] [ 0.0038266 -0.0042406 -0.0014528 ] [ 0.00189 0.0020022 -0.0041754 ] ] } "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" -2.370829185947228e-18 "source-value" -14.797552 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.163463431021194e-09 3.476395622017046e-09 2.051760518444771e-09 ] [ -4.294941409094945e-09 -1.563569291203907e-09 -4.153255162681766e-10 ] [ -8.622177571900031e-11 -1.165295099840256e-10 2.17886086933751e-10 ] [ 5.34523483457677e-09 -4.550668985200047e-09 -3.036199037411205e-09 ] [ 3.199391621040707e-09 2.754372164370933e-09 1.18187794830086e-09 ] ] "source-value" [ [ -2.5986295 2.1697955 1.2806082 ] [ -2.6806916 -0.9759032 -0.2592258 ] [ -0.0538154 -0.072732 0.1359938 ] [ 3.3362332 -2.8403042 -1.8950464 ] [ 1.9969032 1.7191439 0.7376702 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.073557490500107e-18 "source-value" -12.942128 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }