{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4345995e-10 2.6878754e-10 3.1333184e-10 ] [ 2.7102577e-10 4.6124803e-10 1.5700165e-10 ] [ 4.3941722e-10 2.7790545e-10 1.4218593e-10 ] [ 4.7439477e-10 1.9821399e-10 3.7595576e-10 ] [ 4.3500059e-10 4.4243448e-10 3.439569200000001e-10 ] ] "source-value" [ [ 2.4345995 2.6878754 3.1333184 ] [ 2.7102577 4.6124803 1.5700165 ] [ 4.3941722 2.7790545 1.4218593 ] [ 4.7439477 1.9821399 3.7595576 ] [ 4.3500059 4.4243448 3.4395692 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.273642994066561e-12 3.54433512053376e-12 -2.19354001153728e-12 ] [ -8.659123764775679e-12 1.84779029676864e-12 -9.8742145139904e-13 ] [ 3.8604445678176e-12 -3.15212228376192e-12 3.62364286326336e-12 ] [ -3.964586048169601e-12 1.94279937038208e-12 -1.95753939529344e-12 ] [ 2.48946203339904e-12 -4.18280250392256e-12 1.5148579949664e-12 ] ] "source-value" [ [ 0.0039157 0.0022122 -0.0013691 ] [ -0.0054046 0.0011533 -0.0006163 ] [ 0.0024095 -0.0019674 0.0022617 ] [ -0.0024745 0.0012126 -0.0012218 ] [ 0.0015538 -0.0026107 0.0009455 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.595805405249727e-09 1.049702542744074e-09 -9.873059344646803e-10 ] [ 1.066338903903813e-09 -2.082118240620365e-10 1.030585050869365e-09 ] [ 5.137972139944896e-11 -5.805820238205926e-10 2.718110261130029e-09 ] [ 1.872479518059844e-09 6.202350940970822e-10 -1.526666837750006e-09 ] [ -1.394392577895717e-09 -8.811437889585274e-10 -1.234722700002369e-09 ] ] "source-value" [ [ -0.9960234 0.6551728 -0.6162279 ] [ 0.6655564 -0.1299556 0.6432406 ] [ 0.0320687 -0.3623708 1.696511 ] [ 1.1687098 0.3871203 -0.9528705 ] [ -0.8703114 -0.5499667 -0.7706533 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.460678129318058e-18 "source-value" -15.358345 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }