{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.465678e-11 -6.160871e-11 3.146105000000001e-11 ] [ -1.180337e-11 2.281127e-11 2.2479078e-10 ] [ 9.482465e-11 2.249955e-10 2.8463161e-10 ] [ 2.7182911e-10 8.459883000000001e-11 -2.40044e-11 ] [ 2.7110087e-10 2.6232412e-10 1.3172961e-10 ] ] "source-value" [ [ 0.9465678 -0.6160871 0.3146105 ] [ -0.1180337 0.2281127 2.2479078 ] [ 0.9482465 2.249955 2.8463161 ] [ 2.7182911 0.8459883 -0.240044 ] [ 2.7110087 2.6232412 1.3172961 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.42537496856704e-12 -2.73347353274688e-12 -1.2729293252256e-12 ] [ -7.4853691723776e-12 -2.67066820921152e-12 1.90562887277952e-12 ] [ 3.2748490129152e-12 3.4719167372736e-13 -7.456529993203199e-13 ] [ -1.6390266830784e-12 -5.863966432128001e-13 -1.04750307467904e-12 ] [ 3.42417187397376e-12 5.643346711443839e-12 1.16061674410752e-12 ] ] "source-value" [ [ 0.0015138 -0.0017061 -0.0007945 ] [ -0.004672 -0.0016669 0.0011894 ] [ 0.002044 0.0002167 -0.0004654 ] [ -0.001023 -0.000366 -0.0006538 ] [ 0.0021372 0.0035223 0.0007244 ] ] } "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" -1.136900636830492e-18 "source-value" -7.0959757 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.521216732575643e-09 -7.604571273182781e-09 -1.252088516155792e-08 ] [ -4.246871303941083e-09 -1.155246840879948e-08 1.183917198703814e-08 ] [ -7.067847392397631e-09 8.327859969706342e-09 6.570084762024107e-09 ] [ 5.966296331374861e-09 -2.470121838974039e-09 -5.341139190481019e-09 ] [ 1.38696390975395e-08 1.329930171146762e-08 -5.472323970233166e-10 ] ] "source-value" [ [ -5.3185252 -4.7464001 -7.8149219 ] [ -2.6506886 -7.2104837 7.38943 ] [ -4.4114034 5.1978414 4.1007244 ] [ 3.7238693 -1.5417288 -3.3336769 ] [ 8.6567479 8.3007713 -0.3415556 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.592168464320511e-19 "source-value" -0.9937534 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }