{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.320150000000001e-12 1.4516995e-10 2.4193386e-10 ] [ 1.128768e-11 2.3052279e-10 2.904038e-11 ] [ 3.2395758e-10 -4.697234e-11 2.514051e-10 ] [ 2.360589e-10 1.593399e-10 2.5196934e-10 ] [ 2.4002295e-10 2.4480175e-10 3.911062e-11 ] ] "source-value" [ [ 0.0732015 1.4516995 2.4193386 ] [ 0.1128768 2.3052279 0.2904038 ] [ 3.2395758 -0.4697234 2.514051 ] [ 2.360589 1.593399 2.5196934 ] [ 2.4002295 2.4480175 0.3911062 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.219090342256e-12 -3.6281289578016e-12 4.01056851718656e-12 ] [ -2.80493061003456e-12 5.0837064177984e-13 -3.10597959708288e-12 ] [ -4.173029226535679e-12 5.05358549732736e-12 -1.71801399048384e-12 ] [ 7.19265150375744e-12 -2.71552915459392e-12 4.5894349302816e-12 ] [ 5.004398675068801e-12 7.8170197328832e-13 -3.775849642239361e-12 ] ] "source-value" [ [ -0.0032575 -0.0022645 0.0025032 ] [ -0.0017507 0.0003173 -0.0019386 ] [ -0.0026046 0.0031542 -0.0010723 ] [ 0.0044893 -0.0016949 0.0028645 ] [ 0.0031235 0.0004879 -0.0023567 ] ] } "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" -1.34427439434572e-18 "source-value" -8.3903009 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.293568836824771e-08 -2.230212712863758e-09 2.568289283360062e-09 ] [ -7.431053462320535e-09 3.083091382531118e-09 -1.989893589756213e-09 ] [ 1.180475226647583e-08 -1.454974769217354e-08 1.22698167150661e-08 ] [ 4.648089334627791e-09 1.010900933210943e-08 -8.25089685224362e-09 ] [ 3.913900229464619e-09 3.587859690396751e-09 -4.597315716643991e-09 ] ] "source-value" [ [ -8.0738217 -1.3919893 1.6030001 ] [ -4.6380988 1.9243143 -1.2419939 ] [ 7.3679469 -9.0812383 7.6582173 ] [ 2.9011092 6.3095474 -5.1498048 ] [ 2.4428644 2.2393659 -2.8694188 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.50274829545694e-19 "source-value" -0.93794172 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }