{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0597403e-10 -3.472642e-11 -2.2433664e-10 ] [ 1.1465107e-10 3.806682e-10 4.1599827e-10 ] [ 2.1281767e-10 -2.491893e-11 -3.217288e-11 ] [ 2.5326752e-10 6.146538e-11 1.6621486e-10 ] [ 2.1721917e-10 2.07491e-10 3.2696998e-10 ] ] "source-value" [ [ 1.0597403 -0.3472642 -2.2433664 ] [ 1.1465107 3.806682 4.1599827 ] [ 2.1281767 -0.2491893 -0.3217288 ] [ 2.5326752 0.6146538 1.6621486 ] [ 2.1721917 2.07491 3.2696998 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.191943621788928e-11 -6.134766324575616e-11 5.926835842728192e-11 ] [ 8.484951144328513e-11 -7.14234315786432e-11 3.556159183995264e-11 ] [ -9.070546699230912e-11 5.100833685874752e-11 -7.176773933445312e-11 ] [ -1.190529381617856e-11 3.669993832903104e-11 3.587401628100864e-11 ] [ -7.41581868526867e-11 4.506265941895872e-11 -5.893638743145215e-11 ] ] "source-value" [ [ 0.0573716 -0.0382902 0.0369924 ] [ 0.0529589 -0.044579 0.0221958 ] [ -0.0566139 0.0318369 -0.0447939 ] [ -0.0074307 0.0229063 0.0223908 ] [ -0.0462859 0.0281259 -0.0367852 ] ] } "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" -1.784972796690962e-18 "source-value" -11.140924 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.46052119611805e-08 -5.160162286142976e-10 -1.631431757068692e-08 ] [ 6.422383303705797e-09 -2.626268049825262e-09 -5.497114449086804e-09 ] [ 2.4583735104014e-08 -2.839707199417386e-08 -4.314324525831618e-08 ] [ -1.125583486030042e-08 -1.698771400658578e-08 3.854444624655665e-08 ] [ 4.854928573978789e-09 4.85270702791992e-08 2.641023087131559e-08 ] ] "source-value" [ [ -15.3573655 -0.322072 -10.1825962 ] [ 4.0085364 -1.6391876 -3.431029 ] [ 15.3439607 -17.7240584 -26.9278959 ] [ -7.0253396 -10.6028972 24.0575513 ] [ 3.0302081 30.2882152 16.4839697 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.474681573130673e-19 "source-value" 3.4170275 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }