{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2021989 -1.2221566 -31.8644126 ] [ -2.5924514 0.7175578 32.3663926 ] [ 4.5224935 -1.3077866 0.8603358 ] [ 17.5871992 -66.3557982 -60.0812542 ] [ -17.3150425 68.1681836 58.7189385 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.528311591931477e-09 -1.958110731476417e-09 -5.105241690324495e-08 ] [ -4.153565023640229e-09 1.149654331232682e-09 5.185667752335413e-08 ] [ 7.245833353419966e-09 -2.095305115515521e-09 1.378409904797265e-09 ] [ 2.817779938359246e-08 -1.063137085305627e-07 -9.62607808275818e-08 ] [ -2.774175628165839e-08 1.09217470046322e-07 9.407811046289302e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 15.060772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.413001678959926e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1963602 0.6650236 0.3465305 ] [ 0.7033949 -0.6146002 2.5339298 ] [ 3.0855586 0.3854313 2.6007131 ] [ 2.5024766 1.572812 0.4993449 ] [ 2.2710088 3.886779 1.0829966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.963602e-11 6.650236000000001e-11 3.465305e-11 ] [ 7.033949e-11 -6.146002000000001e-11 2.5339298e-10 ] [ 3.0855586e-10 3.854313e-11 2.6007131e-10 ] [ 2.5024766e-10 1.572812e-10 4.993449e-11 ] [ 2.2710088e-10 3.886779000000001e-10 1.0829966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.34e-05 7.8e-06 4.8e-06 ] [ -2.5e-06 -2.55e-05 -9.3e-06 ] [ 9.8e-06 1.93e-05 3.52e-05 ] [ 1.2e-06 4.33e-05 -2.5e-05 ] [ 1.49e-05 -4.48e-05 -5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.749093292672001e-14 1.249697764224e-14 7.69044777984e-15 ] [ -4.005441552e-15 -4.08555038304e-14 -1.490024257344e-14 ] [ 1.570133088384e-14 3.092200878144e-14 5.639661705216e-14 ] [ 1.92261194496e-15 6.937424768064e-14 -4.005441552e-14 ] [ 2.387243164992e-14 -7.177751261183999e-14 -8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }