{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8273552e-10 1.9925242e-10 2.6381116e-10 ] [ 2.3221483e-10 5.4084325e-10 9.968869e-11 ] [ 1.2154976e-10 3.4395808e-10 1.6925401e-10 ] [ 4.594122300000001e-10 5.2264253e-10 1.6215026e-10 ] [ 4.9119485e-10 3.1053712e-10 2.6146655e-10 ] ] "source-value" [ [ 2.8273552 1.9925242 2.6381116 ] [ 2.3221483 5.4084325 0.9968869 ] [ 1.2154976 3.4395808 1.6925401 ] [ 4.5941223 5.2264253 1.6215026 ] [ 4.9119485 3.1053712 2.6146655 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.3829959348192e-12 -4.561396839417599e-13 2.03748800867136e-12 ] [ -4.0631199103488e-13 -1.6390266830784e-13 4.24144216824384e-12 ] [ 2.831526741939841e-12 -2.26756057141824e-12 -2.63974620043008e-12 ] [ 2.9968713692064e-12 -1.17904177524672e-12 -1.46246681946624e-12 ] [ -2.03909018529216e-12 4.06664469891456e-12 -2.17671715701888e-12 ] ] "source-value" [ [ -0.0021115 -0.0002847 0.0012717 ] [ -0.0002536 -0.0001023 0.0026473 ] [ 0.0017673 -0.0014153 -0.0016476 ] [ 0.0018705 -0.0007359 -0.0009128 ] [ -0.0012727 0.0025382 -0.0013586 ] ] } "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" -1.136892113250869e-18 "source-value" -7.0959225 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.495964807818602e-09 -6.25827283309024e-09 -8.751306598830027e-10 ] [ -4.937710636710594e-09 3.92088972497286e-09 -1.60694018028543e-08 ] [ -1.623367954070907e-08 -1.007005336888065e-09 8.225904659353423e-09 ] [ 7.369848873447017e-09 1.30237688290645e-08 1.901998020121463e-09 ] [ 1.529750595157359e-08 -9.679380544276719e-09 6.816629783262418e-09 ] ] "source-value" [ [ -0.9337078 -3.9061067 -0.5462136 ] [ -3.0818766 2.4472269 -10.0297318 ] [ -10.1322659 -0.6285233 5.1342059 ] [ 4.5998979 8.1287972 1.1871338 ] [ 9.5479523 -6.0413942 4.2546057 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.862643113781997e-20 "source-value" 0.61557777 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }