{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.785055e-11 6.215494000000001e-11 1.67567e-10 ] [ 2.4643503e-10 -1.13719e-12 5.24787e-11 ] [ 2.7129669e-10 1.0667031e-10 2.44783e-10 ] [ 1.9381119e-10 2.1373941e-10 6.507875e-11 ] [ 1.0931543e-10 2.563607e-10 2.6583841e-10 ] ] "source-value" [ [ 0.6785055 0.6215494 1.67567 ] [ 2.4643503 -0.0113719 0.524787 ] [ 2.7129669 1.0667031 2.44783 ] [ 1.9381119 2.1373941 0.6507875 ] [ 1.0931543 2.563607 2.6583841 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.178162180281901e-10 -1.303873764479731e-10 -4.108044942796032e-11 ] [ -7.009394541870336e-11 1.865210763166599e-10 2.729357541008045e-10 ] [ -8.263145812944961e-11 1.719454347265939e-10 -5.791884505958208e-10 ] [ 1.435764943903987e-10 -1.37933468114279e-10 6.407197232823206e-10 ] [ 1.269651271859443e-10 -9.014566648100161e-11 -2.933864171416819e-10 ] ] "source-value" [ [ -0.0735351 -0.0813814 -0.0256404 ] [ -0.0437492 0.1164173 0.1703531 ] [ -0.0515745 0.1073199 -0.361501 ] [ 0.0896134 -0.0860913 0.3999058 ] [ 0.0792454 -0.0562645 -0.1831174 ] ] } "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" -4.62473745016197e-18 "source-value" -28.865341 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.094280063082255e-08 6.320120215224023e-09 -2.905643432418048e-11 ] [ -5.840065802169554e-09 3.153974399935565e-09 6.588982595484106e-09 ] [ 3.712603548700382e-07 -6.342647845507685e-07 1.29082363055263e-07 ] [ 1.353102147199835e-08 -7.608266325058034e-08 -1.912104960402684e-07 ] [ -3.898941111706895e-07 7.008733531861893e-07 5.556820666362783e-08 ] ] "source-value" [ [ 6.829959 3.9447088 -0.0181356 ] [ -3.6450824 1.968556 4.1125195 ] [ 231.7224893 -395.8769441 80.5668747 ] [ 8.4453994 -47.4870637 -119.3442056 ] [ -243.3527653 437.450743 34.6829469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.796553068244836e-18 "source-value" 42.420748 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }