{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8767552e-10 3.277765e-10 4.3248643e-10 ] [ 5.2822127e-10 2.8001836e-10 3.9813312e-10 ] [ 5.1515975e-10 3.7727387e-10 1.7081415e-10 ] [ 2.7486361e-10 4.259754400000001e-10 2.0550768e-10 ] [ 4.4641246e-10 5.2539423e-10 3.7348542e-10 ] ] "source-value" [ [ 2.8767552 3.277765 4.3248643 ] [ 5.2822127 2.8001836 3.9813312 ] [ 5.1515975 3.7727387 1.7081415 ] [ 2.7486361 4.2597544 2.0550768 ] [ 4.4641246 5.2539423 3.7348542 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.33789612507136e-12 2.00063794639296e-12 -2.06152065798336e-12 ] [ -6.256499704224e-13 -1.41167782058688e-12 1.149561725424e-12 ] [ -1.63774494178176e-12 1.81334349942144e-12 1.01786280719424e-12 ] [ 1.04926546896192e-12 -8.0573462260032e-13 1.24200731644416e-12 ] [ -1.12360646416704e-12 -1.5965690026272e-12 -1.34791119107904e-12 ] ] "source-value" [ [ 0.0014592 0.0012487 -0.0012867 ] [ -0.0003905 -0.0008811 0.0007175 ] [ -0.0010222 0.0011318 0.0006353 ] [ 0.0006549 -0.0005029 0.0007752 ] [ -0.0007013 -0.0009965 -0.0008413 ] ] } "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" -1.657413582414025e-18 "source-value" -10.344762 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.771733810718187e-09 -1.951015332093542e-09 2.886036475585684e-09 ] [ 4.701157910403226e-09 -3.80705587715333e-09 1.628706422593179e-09 ] [ 4.201367244863094e-09 -1.506669750910478e-09 -3.179025713143069e-09 ] [ -7.702881471505717e-09 5.952361720650777e-10 -5.374761507739156e-09 ] [ 2.572090126957586e-09 6.669504788092272e-09 4.039044322703362e-09 ] ] "source-value" [ [ -2.3541311 -1.217728 1.8013223 ] [ 2.934232 -2.3761774 1.0165586 ] [ 2.6222872 -0.9403893 -1.9841918 ] [ -4.8077605 0.3715172 -3.3546623 ] [ 1.6053724 4.1627775 2.5209732 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.349290136431264e-18 "source-value" -8.4216067 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }