{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4687167e-10 1.4143626e-10 3.013419e-11 ] [ 1.7833042e-10 2.0208737e-10 2.8529077e-10 ] [ 1.1564037e-10 3.8678771e-10 1.2264219e-10 ] [ 3.8403769e-10 1.4934409e-10 1.4600554e-10 ] [ 3.2139961e-10 3.3410227e-10 -1.660112e-11 ] ] "source-value" [ [ 1.4687167 1.4143626 0.3013419 ] [ 1.7833042 2.0208737 2.8529077 ] [ 1.1564037 3.8678771 1.2264219 ] [ 3.8403769 1.4934409 1.4600554 ] [ 3.2139961 3.3410227 -0.1660112 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.32483984773952e-12 -2.33260894222272e-12 -7.8538697951616e-13 ] [ -6.2548975276032e-13 -6.1876061095296e-13 -7.5478540605888e-13 ] [ -8.720647347014399e-13 3.600251084599681e-12 8.515568739552e-13 ] [ 3.08402977737792e-12 -5.227902313670401e-13 9.4896921249984e-13 ] [ -2.6147522451456e-13 -1.2609130005696e-13 -2.6035370088e-13 ] ] "source-value" [ [ -0.0008269 -0.0014559 -0.0004902 ] [ -0.0003904 -0.0003862 -0.0004711 ] [ -0.0005443 0.0022471 0.0005315 ] [ 0.0019249 -0.0003263 0.0005923 ] [ -0.0001632 -7.87e-05 -0.0001625 ] ] } "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" -1.656334997112902e-18 "source-value" -10.33803 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.491076967492697e-08 -9.56086193201797e-09 -2.702921947200169e-09 ] [ -2.575684449988689e-09 2.864048363859487e-09 -2.129476658919268e-09 ] [ 4.081511135561302e-09 -3.814118431915478e-09 2.584010000581014e-09 ] [ 7.634791368386649e-09 -9.710554255005288e-09 5.34129412096025e-09 ] [ 5.770151620967704e-09 2.022148625507925e-08 -3.092905515421828e-09 ] ] "source-value" [ [ -9.3065705 -5.9674207 -1.6870312 ] [ -1.6076158 1.7875984 -1.3291148 ] [ 2.5474789 -2.3805855 1.6128122 ] [ 4.765262 -6.0608513 3.3337736 ] [ 3.6014454 12.6212591 -1.9304398 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.808546261051334e-19 "source-value" -6.1220131 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }