{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.1162582e-10 1.8430648e-10 -7.808987e-11 ] [ 1.9328353e-10 -2.7927949e-10 -1.7374402e-10 ] [ 2.2476476e-10 2.2851858e-10 3.518024e-11 ] [ 3.1300914e-10 -6.000741000000001e-11 4.9928715e-10 ] [ 4.2567541e-10 6.049324699999999e-10 3.8223451e-10 ] ] "source-value" [ [ -3.1162582 1.8430648 -0.7808987 ] [ 1.9328353 -2.7927949 -1.7374402 ] [ 2.2476476 2.2851858 0.3518024 ] [ 3.1300914 -0.6000741 4.9928715 ] [ 4.2567541 6.0493247 3.8223451 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 0.0 -8.010883104e-16 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 8.010883104e-16 6.408706483200001e-16 ] ] "source-value" [ [ -3e-07 -0.0 -1e-07 ] [ -0.0 -5e-07 -2e-07 ] [ 0.0 1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 5e-07 4e-07 ] ] } "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" 7.901311366427124e-31 "source-value" 4.9316107e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.452033324299263e-09 2.648142086576059e-09 -2.530087945319679e-09 ] [ 2.168780294474761e-09 -7.060592736658647e-09 -4.984983178342622e-09 ] [ 4.759243221613709e-10 1.741814644621148e-09 2.837084692637396e-10 ] [ 2.061059871987218e-09 -3.744227642492293e-09 5.589947927066859e-09 ] [ 2.746268835675913e-09 6.414863487736073e-09 1.641414727331702e-09 ] ] "source-value" [ [ -4.6511934 1.6528403 -1.5791567 ] [ 1.3536462 -4.4068754 -3.1113818 ] [ 0.2970486 1.0871552 0.1770769 ] [ 1.2864124 -2.3369631 3.4889711 ] [ 1.7140862 4.0038429 1.0244905 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.320811474893122e-18 "source-value" 14.485366 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }