{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.64114e-12 -1.416683e-11 -1.312082e-11 ] [ 7.328229000000001e-11 1.4762516e-10 1.2363941e-10 ] [ 1.5144826e-10 4.703323e-11 3.052969200000001e-10 ] [ 2.1974263e-10 2.6625404e-10 8.18604e-12 ] [ -8.246951e-11 2.8671448e-10 1.929104e-10 ] ] "source-value" [ [ 0.0364114 -0.1416683 -0.1312082 ] [ 0.7328229 1.4762516 1.2363941 ] [ 1.5144826 0.4703323 3.0529692 ] [ 2.1974263 2.6625404 0.0818604 ] [ -0.8246951 2.8671448 1.929104 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.24648449816738e-10 1.645717212429199e-09 1.383810681968319e-09 ] [ 6.325104907126657e-10 -3.591449527333315e-09 -1.206752220991766e-09 ] [ -1.233153688437619e-10 2.875810903738752e-10 -5.316425776322842e-10 ] [ 5.03345735244025e-10 3.101390963240909e-10 -2.852209239937748e-10 ] [ -1.637189306929667e-09 1.34801212820615e-09 6.39805200867168e-10 ] ] "source-value" [ [ 0.3898749 1.0271759 0.8637067 ] [ 0.394782 -2.2416065 -0.7531955 ] [ -0.0769674 0.179494 -0.3318252 ] [ 0.3141637 0.1935736 -0.1780209 ] [ -1.0218532 0.841363 0.399335 ] ] } "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" -1.342383569584916e-18 "source-value" -8.3784993 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.640176032373909e-08 -9.359034205006239e-08 -4.016096955790761e-08 ] [ -4.330778559291909e-08 4.152788961328646e-08 1.9862635221647e-08 ] [ 8.091523857678106e-10 -7.461773917283079e-09 1.255055538974552e-08 ] [ 2.402505147002884e-08 2.934161791745899e-08 -2.419341283565471e-08 ] [ -7.928178746834304e-09 3.018260843660002e-08 3.194119178216978e-08 ] ] "source-value" [ [ 16.4786828 -58.4144974 -25.0665058 ] [ -27.0305939 25.9196702 12.3972819 ] [ 0.5050332 -4.657273 7.8334406 ] [ 14.9952578 18.3135976 -15.1003407 ] [ -4.94838 18.8385026 19.936124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.624151714558126e-18 "source-value" 22.620176 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }