{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.629532e-11 2.480512e-11 2.3425853e-10 ] [ -1.97702e-12 1.6722084e-10 5.05173e-11 ] [ 2.690986e-10 7.381877e-11 2.386348e-10 ] [ 2.2718544e-10 2.2977351e-10 3.629497e-11 ] [ 3.7463793e-10 2.9912767e-10 2.2487525e-10 ] ] "source-value" [ [ 0.3629532 0.2480512 2.3425853 ] [ -0.0197702 1.6722084 0.505173 ] [ 2.690986 0.7381877 2.386348 ] [ 2.2718544 2.2977351 0.3629497 ] [ 3.7463793 2.9912767 2.2487525 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.85564096221056e-12 3.45877888898304e-12 2.48305332691584e-12 ] [ 2.17110953884608e-12 -2.10990639193152e-12 -3.37594635768768e-12 ] [ 1.73691967460928e-12 -1.00384376176224e-11 1.22053814972544e-12 ] [ -3.49787199853056e-12 4.13665981724352e-12 1.0125756243456e-13 ] [ 1.44532352962368e-12 4.55290530332736e-12 -4.2890268138816e-13 ] ] "source-value" [ [ -0.0011582 0.0021588 0.0015498 ] [ 0.0013551 -0.0013169 -0.0021071 ] [ 0.0010841 -0.0062655 0.0007618 ] [ -0.0021832 0.0025819 6.32e-05 ] [ 0.0009021 0.0028417 -0.0002677 ] ] } "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" -1.788724773901552e-18 "source-value" -11.164342 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.787118031077382e-08 -4.447367045397347e-09 9.9879306018283e-10 ] [ -2.343915342418044e-09 6.096312483499796e-10 -2.708704362842298e-09 ] [ 1.73104752105462e-08 -2.770344583539012e-09 9.854393987014483e-10 ] [ -6.908377305928897e-10 -4.758893947110375e-10 -2.31847277767974e-09 ] [ 3.595458173238557e-09 7.083969775297418e-09 3.042944681637759e-09 ] ] "source-value" [ [ -11.1543135 -2.7758282 0.6233976 ] [ -1.4629569 0.3805019 -1.6906403 ] [ 10.8043489 -1.7291131 0.6150629 ] [ -0.431187 -0.2970268 -1.4470769 ] [ 2.2441085 4.4214662 1.8992567 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.233931529165251e-18 "source-value" -7.7015949 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }