{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6338934e-10 5.184721e-11 1.5307482e-10 ] [ 1.7259249e-10 1.5111138e-10 7.9920774e-10 ] [ 1.2639724e-10 6.8011256e-10 -9.498037000000001e-11 ] [ 5.6191881e-10 -3.944549e-11 5.919769000000001e-11 ] [ 8.550899599999999e-10 5.9923872e-10 -1.6622196e-10 ] [ 6.1052294e-10 6.727822200000001e-10 5.229822200000001e-10 ] ] "source-value" [ [ -1.6338934 0.5184721 1.5307482 ] [ 1.7259249 1.5111138 7.9920774 ] [ 1.2639724 6.8011256 -0.9498037 ] [ 5.6191881 -0.3944549 0.5919769 ] [ 8.5508996 5.9923872 -1.6622196 ] [ 6.1052294 6.7278222 5.2298222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 -8.010883104e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 4.8065298624e-16 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -3e-07 -4e-07 2e-07 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -1e-07 -5e-07 ] [ 1e-07 4e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.401779012095706e-31 "source-value" 3.3715253e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.146220722538412e-08 -6.081510935006197e-09 -9.709062147918335e-10 ] [ -2.797162616906273e-09 -2.267352769110522e-09 1.174515418009999e-08 ] [ -7.320149514887463e-09 8.003309454895816e-09 -8.594596421808283e-09 ] [ 5.729299481708208e-09 -1.168887115737025e-08 -5.094973724884175e-09 ] [ 9.768263855798193e-09 5.544721364979592e-09 -5.856866546650587e-09 ] [ 6.081956179889117e-09 6.489703881393896e-09 8.772188567817226e-09 ] ] "source-value" [ [ -7.1541471 -3.7957806 -0.605992 ] [ -1.7458516 -1.4151703 7.3307487 ] [ -4.568878 4.9952729 -5.3643252 ] [ 3.5759475 -7.2956196 -3.1800325 ] [ 6.0968708 3.4607429 -3.6555686 ] [ 3.7960585 4.0505546 5.4751695 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.763782788513641e-18 "source-value" 42.216212 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.93515e-10 2.579075e-10 2.191315e-10 ] [ 2.854208e-10 3.00929e-10 4.274511e-10 ] [ 2.977973e-10 4.356331e-10 9.884451e-11 ] [ 4.176928e-10 2.41177e-10 1.411978e-10 ] [ 5.404797000000001e-10 4.627409e-10 9.176814e-11 ] [ 4.282265e-10 4.172591e-10 2.948671e-10 ] ] "source-value" [ [ 1.93515 2.579075 2.191315 ] [ 2.854208 3.00929 4.274511 ] [ 2.977973 4.356331 0.9884451 ] [ 4.176928 2.41177 1.411978 ] [ 5.404797 4.627409 0.9176814 ] [ 4.282265 4.172591 2.948671 ] ] } "instance-id" 1 }