{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.179127300000001e-10 2.0386449e-10 1.4701913e-10 ] [ 2.87004e-10 3.8367398e-10 2.8990574e-10 ] [ 5.2687896e-10 2.2836625e-10 2.4420414e-10 ] [ 5.0064936e-10 4.5610078e-10 2.4841385e-10 ] [ 4.5146796e-10 3.24304e-10 4.3816064e-10 ] ] "source-value" [ [ 3.1791273 2.0386449 1.4701913 ] [ 2.87004 3.8367398 2.8990574 ] [ 5.2687896 2.2836625 2.4420414 ] [ 5.0064936 4.5610078 2.4841385 ] [ 4.5146796 3.24304 4.3816064 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.5649260143664e-11 -3.896781933577344e-11 3.218596591758912e-11 ] [ -1.252392625300186e-10 1.190462090199782e-10 1.136039354744448e-11 ] [ 1.616453616667949e-10 -9.551840556119232e-11 -6.357452853100608e-11 ] [ 1.084801746411264e-11 3.962439131497728e-11 1.370726186159232e-11 ] [ -3.160485645722496e-11 -2.418437543798976e-11 6.321067422042239e-12 ] ] "source-value" [ [ -0.0097675 -0.0243218 0.0200889 ] [ -0.0781682 0.0743028 0.0070906 ] [ 0.1008911 -0.0596179 -0.0396801 ] [ 0.0067708 0.0247316 0.0085554 ] [ -0.0197262 -0.0150947 0.0039453 ] ] } "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" -3.041508330297213e-18 "source-value" -18.983602 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.759307509233645e-09 -1.7361016032267e-09 -3.737086581075725e-10 ] [ -2.462707125790639e-09 -3.964587650346221e-10 -1.640169675879679e-09 ] [ -7.177104622699846e-09 6.322678891287441e-09 1.183196860095103e-09 ] [ 3.036852725472491e-09 -1.650507400090067e-09 -1.268655999742602e-09 ] [ 3.843651513784346e-09 -2.539611122936052e-09 2.099337473634751e-09 ] ] "source-value" [ [ 1.7222243 -1.0835894 -0.2332506 ] [ -1.5371009 -0.2474501 -1.0237134 ] [ -4.4795964 3.9463058 0.7384934 ] [ 1.8954544 -1.0301657 -0.7918328 ] [ 2.3990186 -1.5851006 1.3103034 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.726622625516339e-18 "source-value" -17.01824 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }