{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2077747e-10 9.774294000000001e-11 1.5812044e-10 ] [ 2.813134e-10 3.3540023e-10 9.237314e-11 ] [ 5.4177762e-10 1.926561e-10 2.2516414e-10 ] [ 2.5643676e-10 1.8857284e-10 3.8163762e-10 ] [ 3.9895725e-10 3.799095e-10 3.0808619e-10 ] ] "source-value" [ [ 3.2077747 0.9774294 1.5812044 ] [ 2.813134 3.3540023 0.9237314 ] [ 5.4177762 1.926561 2.2516414 ] [ 2.5643676 1.8857284 3.8163762 ] [ 3.9895725 3.799095 3.0808619 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.9408709099264e-13 1.37995472349504e-12 1.4003023665792e-13 ] [ -5.243924079878401e-13 -2.915961449856e-13 -9.7364273246016e-13 ] [ -9.542563953484798e-13 -1.41199825591104e-12 1.58903877250944e-12 ] [ 1.54273586816832e-12 -2.45389371241728e-12 -4.510127187552e-13 ] [ 5.300000261606401e-13 2.7773731721568e-12 -3.04413557952e-13 ] ] "source-value" [ [ -0.0003708 0.0008613 8.74e-05 ] [ -0.0003273 -0.000182 -0.0006077 ] [ -0.0005956 -0.0008813 0.0009918 ] [ 0.0009629 -0.0015316 -0.0002815 ] [ 0.0003308 0.0017335 -0.00019 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.798951947925104e-09 -4.916916146566892e-09 -2.222259668335768e-09 ] [ -1.257543943571382e-09 9.52660146781177e-10 -2.392880263214623e-09 ] [ 7.563961863681337e-09 -3.894670585226454e-09 -1.16530615485894e-09 ] [ -4.750010198183363e-09 -3.623011285239441e-09 4.158592173223314e-09 ] [ 2.425442259985114e-10 1.148193803046927e-08 1.621853913186017e-09 ] ] "source-value" [ [ -1.1228175 -3.0688977 -1.3870254 ] [ -0.7848972 0.5946037 -1.4935184 ] [ 4.7210537 -2.4308622 -0.7273269 ] [ -2.9647232 -2.2613058 2.5955891 ] [ 0.1513842 7.1664621 1.0122816 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.31677086971125e-18 "source-value" -8.2186374 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }