{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0868646e-10 5.447966e-11 3.190519e-11 ] [ -1.304061e-11 4.886626e-11 4.4132895e-10 ] [ 6.827260000000001e-12 2.055553e-11 2.2405909e-10 ] [ 2.7198538e-10 1.491679e-10 -8.132739e-11 ] [ 4.5129759e-10 2.7586568e-10 -9.531917e-11 ] ] "source-value" [ [ 1.0868646 0.5447966 0.3190519 ] [ -0.1304061 0.4886626 4.4132895 ] [ 0.0682726 0.2055553 2.2405909 ] [ 2.7198538 1.491679 -0.8132739 ] [ 4.5129759 2.7586568 -0.9531917 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.116537941013952e-11 2.500645226212224e-11 1.40735194371072e-12 ] [ -8.884517971789824e-11 -3.803919776635776e-11 1.241110097536512e-10 ] [ 3.555566378645568e-11 7.500109197288959e-12 -7.535469235310016e-11 ] [ -9.114975056925697e-11 -5.564054990480448e-11 5.027293778980032e-11 ] [ 1.1327388709056e-10 6.117302599408896e-11 -1.004366071340621e-10 ] ] "source-value" [ [ 0.0194519 0.0156078 0.0008784 ] [ -0.0554528 -0.0237422 0.077464 ] [ 0.0221921 0.0046812 -0.0470327 ] [ -0.0568912 -0.0347281 0.0313779 ] [ 0.0707 0.0381812 -0.0626876 ] ] } "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" -1.782763555348541e-18 "source-value" -11.127135 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.506457462508221e-09 -8.507111249714953e-08 -6.63685157940676e-08 ] [ 2.523585831939487e-09 -2.789954472354593e-08 4.20623454528472e-08 ] [ -3.713499368907839e-08 9.115191446900102e-08 4.421784434400619e-08 ] [ 1.386243523079939e-08 -3.670161901230626e-08 -8.263172889729851e-09 ] [ 1.92425151638313e-08 5.85203617640007e-08 -1.164850111305595e-08 ] ] "source-value" [ [ 0.9402568 -53.0972125 -41.4239697 ] [ 1.5750984 -17.4135263 26.2532513 ] [ -23.1778402 56.8925506 27.5986079 ] [ 8.6522516 -22.907349 -5.1574669 ] [ 12.0102334 36.5255372 -7.2704226 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.336724753575172e-18 "source-value" 20.826198 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }