{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0498664e-10 1.0325484e-10 -3.189850000000001e-12 ] [ 6.918852e-11 9.422998000000001e-11 2.3325819e-10 ] [ 9.974524000000001e-11 3.0576264e-10 1.2559995e-10 ] [ 2.7580966e-10 1.60512e-11 1.41034e-10 ] [ 2.7038349e-10 2.1832456e-10 2.699918e-10 ] ] "source-value" [ [ 1.0498664 1.0325484 -0.0318985 ] [ 0.6918852 0.9422998 2.3325819 ] [ 0.9974524 3.0576264 1.2559995 ] [ 2.7580966 0.160512 1.41034 ] [ 2.7038349 2.1832456 2.699918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.027146658828799e-13 3.864930662355841e-12 -4.718410148256e-13 ] [ -2.962104136535041e-12 -4.43690771598144e-12 -4.3531138787136e-13 ] [ -2.07465850627392e-12 1.50316210563456e-12 -1.36569535156992e-12 ] [ 1.54578000374784e-12 -7.8450578237472e-12 4.3066507567104e-13 ] [ 4.193697304944e-12 6.91387277173824e-12 1.84218267859584e-12 ] ] "source-value" [ [ -0.0004386 0.0024123 -0.0002945 ] [ -0.0018488 -0.0027693 -0.0002717 ] [ -0.0012949 0.0009382 -0.0008524 ] [ 0.0009648 -0.0048965 0.0002688 ] [ 0.0026175 0.0043153 0.0011498 ] ] } "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" -2.137318672607436e-18 "source-value" -13.340094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.687926233936743e-10 5.360437568096218e-10 -9.829500968857113e-10 ] [ 7.038307421169292e-10 7.263754500011923e-10 3.732392203576781e-10 ] [ -1.535202113261994e-09 -4.248033522861812e-10 -1.281198158765549e-09 ] [ 1.161160362634957e-09 -6.607470912599828e-10 2.471429535531936e-10 ] [ 6.390037921214438e-10 -1.768687632646502e-10 1.643766241958051e-09 ] ] "source-value" [ [ -0.6046728 0.3345722 -0.6135092 ] [ 0.4392966 0.4533679 0.2329576 ] [ -0.9581978 -0.2651414 -0.799661 ] [ 0.7247393 -0.4124059 0.1542545 ] [ 0.3988348 -0.1103928 1.0259582 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.006363004112065e-18 "source-value" -12.522733 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }