{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.625072e-11 -1.6024947e-10 1.2077693e-10 ] [ -4.6467145e-10 8.0167627e-10 2.824449e-10 ] [ 3.1214276e-10 7.9822575e-10 -3.4727479e-10 ] [ 7.198778e-11 4.409284000000001e-10 1.04524047e-09 ] [ 9.732426e-10 4.858837e-11 -3.1581148e-10 ] [ 8.8049093e-10 -1.860152e-11 6.7760776e-10 ] ] "source-value" [ [ -0.5625072 -1.6024947 1.2077693 ] [ -4.6467145 8.0167627 2.824449 ] [ 3.1214276 7.9822575 -3.4727479 ] [ 0.7198778 4.409284 10.4524047 ] [ 9.732426 0.4858837 -3.1581148 ] [ 8.8049093 -0.1860152 6.7760776 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 0.0 ] [ 0.0 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 1e-07 -0.0 ] [ 0.0 2e-07 -2e-07 ] [ -2e-07 1e-07 4e-07 ] [ 2e-07 -2e-07 -3e-07 ] [ 3e-07 -2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.97098638299693e-31 "source-value" 3.7267966e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.478847489259065e-08 -2.47984546490744e-08 -8.530090067354622e-09 ] [ -2.187246341335454e-08 2.077551909076955e-08 8.78841941807424e-11 ] [ 3.013497636653428e-09 1.269664409707734e-08 -1.960834399688245e-08 ] [ -2.92064701538353e-09 4.362920321156531e-09 2.904555073839538e-08 ] [ 1.644105791249297e-08 -3.835949530332837e-09 -1.171756662130176e-08 ] [ 2.012702977218232e-08 -9.200679329596178e-09 1.072256591318037e-08 ] ] "source-value" [ [ -9.2302401 -15.4779781 -5.3240635 ] [ -13.651718 12.9670592 0.054853 ] [ 1.8808773 7.924622 -12.2385658 ] [ -1.8229245 2.7231207 18.128807 ] [ 10.2617013 -2.3942114 -7.3135299 ] [ 12.562304 -5.7426124 6.6924993 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.681122592048623e-17 "source-value" 104.92742 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.601927e-10 2.20995e-10 2.424099e-10 ] [ 1.129906e-10 4.274554e-10 2.615066e-10 ] [ 2.801527e-10 4.173724e-10 9.79437e-11 ] [ 2.35061e-10 3.246819e-10 4.113867e-10 ] [ 5.119967e-10 2.708037e-10 1.074647e-10 ] [ 4.165482e-10 2.492594e-10 3.422722e-10 ] ] "source-value" [ [ 1.601927 2.20995 2.424099 ] [ 1.129906 4.274554 2.615066 ] [ 2.801527 4.173724 0.979437 ] [ 2.35061 3.246819 4.113867 ] [ 5.119967 2.708037 1.074647 ] [ 4.165482 2.492594 3.422722 ] ] } "instance-id" 1 }