{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6357335e-10 5.768909800000001e-10 4.0151264e-10 ] [ 2.0087287e-10 3.5455446e-10 3.3664212e-10 ] [ 3.3220146e-10 2.298667e-10 5.1899277e-10 ] [ 4.373481800000001e-10 2.6877197e-10 2.8402795e-10 ] [ 4.559119500000001e-10 4.489386900000001e-10 4.6639421e-10 ] ] "source-value" [ [ 2.6357335 5.7689098 4.0151264 ] [ 2.0087287 3.5455446 3.3664212 ] [ 3.3220146 2.298667 5.1899277 ] [ 4.3734818 2.6877197 2.8402795 ] [ 4.5591195 4.4893869 4.6639421 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.623639939008e-14 1.22262097933248e-12 1.7127268076352e-13 ] [ 2.80188647445504e-12 2.43002128076736e-12 1.55042631594816e-12 ] [ 2.735876797678081e-12 3.0777812885568e-13 -2.13906600643008e-12 ] [ 5.319226381056e-14 -6.6602482126656e-13 3.336532812816e-12 ] [ -5.5347191365536e-12 -3.29423535002688e-12 -2.91932602075968e-12 ] ] "source-value" [ [ -3.51e-05 0.0007631 0.0001069 ] [ 0.0017488 0.0015167 0.0009677 ] [ 0.0017076 0.0001921 -0.0013351 ] [ 3.32e-05 -0.0004157 0.0020825 ] [ -0.0034545 -0.0020561 -0.0018221 ] ] } "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" -1.722361336526719e-18 "source-value" -10.750134 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.558123292314703e-09 3.506842104777433e-09 5.065214095241125e-10 ] [ -7.210604693881815e-09 6.501706427330956e-10 -5.291949484304542e-09 ] [ -3.764177785556832e-09 -4.553750771930157e-09 1.132018243905097e-08 ] [ 5.850022688997178e-09 -3.880743184297164e-09 -8.193054591226512e-09 ] [ 8.68288292253851e-09 4.277481208716791e-09 1.658300226955976e-09 ] ] "source-value" [ [ -2.2208059 2.1887987 0.3161458 ] [ -4.5005055 0.4058046 -3.3029751 ] [ -2.349415 -2.8422277 7.0655022 ] [ 3.651297 -2.4221694 -5.1137025 ] [ 5.4194293 2.6697938 1.0350296 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.164617491282021e-18 "source-value" -7.2689707 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }