{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.668689e-10 1.6812285e-10 3.0140879e-10 ] [ 2.3560285e-10 1.7997018e-10 5.202469400000001e-10 ] [ 2.7326138e-10 3.7292012e-10 2.1912854e-10 ] [ 4.3629184e-10 1.2918744e-10 4.3847208e-10 ] [ 3.5726764e-10 3.350669100000001e-10 4.1966474e-10 ] ] "source-value" [ [ 2.668689 1.6812285 3.0140879 ] [ 2.3560285 1.7997018 5.2024694 ] [ 2.7326138 3.7292012 2.1912854 ] [ 4.3629184 1.2918744 4.3847208 ] [ 3.5726764 3.3506691 4.1966474 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.355353301482656e-10 3.752393776510848e-11 1.887317596180397e-10 ] [ 1.082180585459635e-10 2.937735030132672e-11 -1.816376419764614e-10 ] [ -1.095294401100883e-10 5.359248753043585e-11 -7.82817088216397e-11 ] [ -1.761375298549171e-10 5.282392340543809e-11 2.397945704818944e-11 ] [ 4.191358127077632e-11 -1.733176990023091e-10 4.720813413187201e-11 ] ] "source-value" [ [ 0.0845945 0.0234206 0.1177971 ] [ 0.0675444 0.0183359 -0.1133693 ] [ -0.0683629 0.0334498 -0.0488596 ] [ -0.1099364 0.0329701 0.0149668 ] [ 0.0261604 -0.1081764 0.029465 ] ] } "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" -4.16468941657143e-18 "source-value" -25.993947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.270831174097056e-09 8.33752141516509e-09 1.040936425624561e-08 ] [ 8.576688893717603e-09 2.16145642470576e-09 -1.129884256798554e-08 ] [ 3.268448317315104e-10 -4.681358371941041e-09 3.028488081770619e-09 ] [ -1.173747526799182e-08 6.42862041707291e-09 -2.904768163330105e-09 ] [ -3.436889631554346e-09 -1.224623972478506e-08 7.65758393299415e-10 ] ] "source-value" [ [ 3.913945 5.2038716 6.4970142 ] [ 5.3531482 1.349075 -7.0521829 ] [ 0.2040005 -2.9218741 1.8902336 ] [ -7.3259559 4.0124293 -1.8130137 ] [ -2.1451378 -7.6435017 0.4779488 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.066890653194574e-18 "source-value" -19.142026 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }