{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.066513e-11 1.0837139e-10 5.971837e-11 ] [ 1.0976505e-10 1.2128631e-10 2.9741159e-10 ] [ 2.547159e-10 -7.891e-14 2.836549e-11 ] [ 1.6847294e-10 3.1701519e-10 3.968265e-11 ] [ 3.2459908e-10 1.8388646e-10 1.8401496e-10 ] ] "source-value" [ [ 0.3066513 1.0837139 0.5971837 ] [ 1.0976505 1.2128631 2.9741159 ] [ 2.547159 -0.0007891 0.2836549 ] [ 1.6847294 3.1701519 0.3968265 ] [ 3.2459908 1.8388646 1.8401496 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.039480494553601e-13 -1.20355507754496e-12 -1.26059256524544e-12 ] [ 9.779686093363198e-13 1.94808655323072e-12 -1.98926249238528e-12 ] [ -1.7655986361216e-13 1.18673222302656e-12 1.34438640251328e-12 ] [ -4.6639361431488e-13 -8.0124852806208e-13 2.47151765524608e-12 ] [ 5.689329180460801e-13 -1.13001517065024e-12 -5.6604900012864e-13 ] ] "source-value" [ [ -0.0005642 -0.0007512 -0.0007868 ] [ 0.0006104 0.0012159 -0.0012416 ] [ -0.0001102 0.0007407 0.0008391 ] [ -0.0002911 -0.0005001 0.0015426 ] [ 0.0003551 -0.0007053 -0.0003533 ] ] } "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" -1.121368031166588e-18 "source-value" -6.9990288 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.82927302002747e-08 -8.41816104731956e-09 -1.254986533227495e-08 ] [ -2.208529142869642e-08 -1.627884858465565e-08 4.441858329587348e-08 ] [ 1.428785606195523e-08 -2.744492502456432e-08 -2.343582089680917e-08 ] [ -5.9487770106794e-09 3.875096521080115e-08 -4.123323379160812e-08 ] [ 5.203894257769529e-08 1.339096944573839e-08 3.280033672481875e-08 ] ] "source-value" [ [ -23.9004425 -5.2542029 -7.8330099 ] [ -13.7845548 -10.1604582 27.7238993 ] [ 8.9177784 -17.129775 -14.627489 ] [ -3.7129346 24.1864503 -25.7357605 ] [ 32.4801535 8.3579858 20.4723601 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.339352323233284e-18 "source-value" 20.842598 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }