{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.523700000000001e-13 1.5732622e-10 5.0283729e-10 ] [ -9.347267e-11 3.6754691e-10 2.70771e-12 ] [ 3.2849953e-10 9.230947000000001e-11 -2.1917758e-10 ] [ 1.2264375e-10 -2.5236163e-10 1.5675422e-10 ] [ 4.3190973e-10 3.7589087e-10 2.4062296e-10 ] ] "source-value" [ [ 0.0065237 1.5732622 5.0283729 ] [ -0.9347267 3.6754691 0.0270771 ] [ 3.2849953 0.9230947 -2.1917758 ] [ 1.2264375 -2.5236163 1.5675422 ] [ 4.3190973 3.7589087 2.4062296 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -9.6130597248e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 3e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 3e-07 -3e-07 ] [ -1e-07 -6e-07 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 2.973397559099736e-31 "source-value" 1.8558488e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.990715486193962e-09 -5.457805045695475e-10 7.178043978852621e-09 ] [ -5.190026858354689e-09 4.78260808371016e-09 -3.089884451185647e-09 ] [ 4.403928832854217e-09 9.718965201611502e-10 -8.72182654900731e-09 ] [ -1.741961724434938e-09 -9.579682380347185e-09 2.836408894538742e-09 ] [ 5.518775075911709e-09 4.370958441263084e-09 1.797258126801594e-09 ] ] "source-value" [ [ -1.8666578 -0.3406494 4.4801827 ] [ -3.23936 2.9850692 -1.9285542 ] [ 2.7487162 0.6066101 -5.443736 ] [ -1.087247 -5.9791675 1.7703472 ] [ 3.4445485 2.7281377 1.1217603 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.495336734414527e-18 "source-value" 15.574667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }