{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.767901e-11 1.919349e-11 2.7056824e-10 ] [ 4.25312e-11 2.3819884e-10 1.1426404e-10 ] [ 2.597322e-11 2.3826208e-10 3.5472559e-10 ] [ 1.9539846e-10 2.029647e-11 6.858309000000001e-11 ] [ 2.5425339e-10 2.4076728e-10 -7.2971e-13 ] ] "source-value" [ [ 0.6767901 0.1919349 2.7056824 ] [ 0.425312 2.3819884 1.1426404 ] [ 0.2597322 2.3826208 3.5472559 ] [ 1.9539846 0.2029647 0.6858309 ] [ 2.5425339 2.4076728 -0.0072971 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.048993098936384e-11 -2.353341107695872e-11 1.789214719512192e-11 ] [ -2.040147621861888e-11 3.151625609009472e-11 1.301944743828288e-11 ] [ -3.2468109220512e-12 6.791146042584959e-12 -3.20066823537216e-12 ] [ 2.210635236081216e-11 -2.282348661628224e-11 -9.350462976650881e-12 ] [ 1.203170555155968e-11 8.0493353428992e-12 -1.836046342138176e-11 ] ] "source-value" [ [ -0.0065473 -0.0146884 0.0111674 ] [ -0.0127336 0.0196709 0.0081261 ] [ -0.0020265 0.0042387 -0.0019977 ] [ 0.0137977 -0.0142453 -0.0058361 ] [ 0.0075096 0.005024 -0.0114597 ] ] } "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" -2.409032446599556e-18 "source-value" -15.035998 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.676717106031023e-09 -1.874441383332014e-08 1.023344173849321e-08 ] [ -1.143015343903775e-08 1.334652955237193e-08 -1.769247529288407e-08 ] [ 7.94506985407675e-09 7.248898157077894e-09 1.030235231625979e-08 ] [ 8.526933779411646e-09 -3.092056682248128e-09 -1.055406932384771e-09 ] [ 3.634866751362713e-09 1.241042645900776e-09 -1.787911829484158e-09 ] ] "source-value" [ [ -5.4155809 -11.699343 6.387212 ] [ -7.1341407 8.3302486 -11.0427746 ] [ 4.9589226 4.5244064 6.4302226 ] [ 5.3220935 -1.92991 -0.6587332 ] [ 2.2687054 0.7745979 -1.1159268 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.720392580762971e-19 "source-value" -6.0669919 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }