{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6709655e-10 2.7324209e-10 9.365378e-11 ] [ 2.6304158e-10 4.8746594e-10 7.928491e-11 ] [ 3.0936954e-10 3.6149589e-10 4.3528414e-10 ] [ 1.9668848e-10 1.9496429e-10 3.1338116e-10 ] [ 3.5131954e-10 5.4188038e-10 2.9034181e-10 ] ] "source-value" [ [ 1.6709655 2.7324209 0.9365378 ] [ 2.6304158 4.8746594 0.7928491 ] [ 3.0936954 3.6149589 4.3528414 ] [ 1.9668848 1.9496429 3.1338116 ] [ 3.5131954 5.4188038 2.9034181 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.32916280036032e-12 -1.5837515896608e-12 -1.207095887876928e-11 ] [ -1.5717352650048e-13 4.996708227288959e-12 -8.25505482100992e-12 ] [ 6.274604300039041e-12 3.593682160454401e-12 1.025489167909248e-11 ] [ -4.75429890456192e-12 -1.112647576080768e-11 6.68924760950208e-12 ] [ 1.96603093138368e-12 4.11983696272512e-12 3.38171419352256e-12 ] ] "source-value" [ [ -0.0020779 -0.0009885 -0.0075341 ] [ -9.81e-05 0.0031187 -0.0051524 ] [ 0.0039163 0.002243 0.0064006 ] [ -0.0029674 -0.0069446 0.0041751 ] [ 0.0012271 0.0025714 0.0021107 ] ] } "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" -1.735669335974408e-18 "source-value" -10.833196 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.04561428053559e-08 -2.079810962090517e-08 -3.3289143187882e-08 ] [ -7.00662790328154e-09 2.214497539173914e-08 -1.358647344571488e-08 ] [ -1.363282697883722e-08 1.211657124498684e-08 4.01987639430863e-08 ] [ 8.208435166350868e-09 -2.77463992292878e-08 9.716025848382981e-09 ] [ 3.288716252112379e-08 1.428296205324934e-08 -3.039173157872396e-09 ] ] "source-value" [ [ -12.7677202 -12.9811591 -20.7774491 ] [ -4.3731932 13.8218066 -8.4800098 ] [ -8.5089414 7.562569 25.0900952 ] [ 5.1233023 -17.3179404 6.0642664 ] [ 20.5265525 8.9147238 -1.8969027 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.526405891243777e-18 "source-value" 9.5270763 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }