{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.167310000000001e-12 1.2509389e-10 2.7285134e-10 ] [ -9.332300000000001e-12 4.993415e-11 6.578353999999999e-11 ] [ 1.3668907e-10 3.892051e-11 -9.851016e-11 ] [ 1.9595175e-10 2.2553694e-10 3.2670045e-10 ] [ 3.7109821e-10 2.8368769e-10 2.061751e-10 ] ] "source-value" [ [ 0.0716731 1.2509389 2.7285134 ] [ -0.093323 0.4993415 0.6578354 ] [ 1.3668907 0.3892051 -0.9851016 ] [ 1.9595175 2.2553694 3.2670045 ] [ 3.7109821 2.8368769 2.061751 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.372155747851808e-10 -2.062904938583731e-10 -1.2148457764094e-09 ] [ 2.640915789363264e-11 3.591206797575264e-10 1.293539404840247e-09 ] [ -2.144370813221549e-10 -1.700705676449338e-10 -3.087347885159597e-10 ] [ 1.713881976978797e-10 6.459287199118657e-11 -5.084223920846919e-10 ] [ -4.205756888368761e-10 -4.735249024540608e-11 7.384635521698042e-10 ] ] "source-value" [ [ 0.2728885 -0.1287564 -0.7582471 ] [ 0.0164833 0.2241455 0.8073638 ] [ -0.1338411 -0.1061497 -0.1926971 ] [ 0.1069721 0.0403157 -0.3173323 ] [ -0.2625027 -0.0295551 0.4609127 ] ] } "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" -1.696861734300714e-18 "source-value" -10.590978 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.069545996867435e-08 1.454965909180641e-09 7.262422770804714e-09 ] [ -2.773667593981149e-08 7.409758612418158e-09 -1.740334345575893e-08 ] [ 9.458547093231345e-09 -2.853787271756872e-08 -1.737809779852732e-08 ] [ 1.950437843552341e-08 -1.564710409458539e-08 2.462066367294682e-08 ] [ 9.46921037973108e-09 3.532025213033764e-08 2.898354970752367e-09 ] ] "source-value" [ [ -6.6755811 0.9081183 4.5328478 ] [ -17.3118716 4.6248076 -10.8623127 ] [ 5.9035608 -17.8119393 -10.8465556 ] [ 12.1736756 -9.7661543 15.3670097 ] [ 5.9102163 22.0451676 1.8090109 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.246117619889938e-19 "source-value" -3.2743691 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }