{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -41.7732475 -4.1123487 4.3967212 ] [ 5.4988203 -8.7992373 -24.100091 ] [ 34.0774488 -0.5098147 19.8156413 ] [ 2.6799691 4.3768468 -3.1144266 ] [ -0.4829908 9.0445539 3.002155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.692812107079891e-08 -6.588708998000275e-09 7.044323972852439e-09 ] [ 8.81008139922487e-09 -1.409793239908125e-08 -3.861260267747369e-08 ] [ 5.459809221369134e-08 -8.168132000097197e-10 3.174815747858538e-08 ] [ 4.293783871862009e-09 7.01248167355767e-09 -4.989861526828064e-09 ] [ -7.738365741969671e-10 1.449097292353357e-08 4.80998259264627e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.7645281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.827085691856415e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1728753 0.4903483 2.36178 ] [ 2.8787555 0.6527167 0.3067274 ] [ 2.6190924 0.779148 2.737761 ] [ 2.6306402 3.0985495 0.190838 ] [ 2.223966 3.1921251 2.6163183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.728753e-11 4.903483e-11 2.36178e-10 ] [ 2.8787555e-10 6.527167e-11 3.067274e-11 ] [ 2.6190924e-10 7.79148e-11 2.737761e-10 ] [ 2.6306402e-10 3.0985495e-10 1.90838e-11 ] [ 2.223966e-10 3.1921251e-10 2.6163183e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 2.9e-06 -6.3e-06 ] [ -1.6e-06 -1.15e-05 -2.7e-06 ] [ 9.6e-06 3.7e-06 -2e-07 ] [ -4e-06 1.1e-06 1.04e-05 ] [ -1.3e-06 3.8e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.3258769118e-15 4.6463122386e-15 -1.00937127942e-14 ] [ -2.5634826144e-15 -1.8425031291e-14 -4.3258769118e-15 ] [ 1.53808956864e-14 5.9280535458e-15 -3.204353268e-16 ] [ -6.408706535999999e-15 1.7623942974e-15 1.66626369936e-14 ] [ -2.0828296242e-15 6.088271209199999e-15 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.92701089696631e-18 } }