{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312102e-11 -1.308351e-11 5.479179e-11 ] [ 1.063986e-10 2.484883e-11 2.8945648e-10 ] [ 6.231161e-11 2.1105241e-10 1.478378e-10 ] [ 2.9639346e-10 5.850274e-11 -2.905038e-11 ] [ 2.6753139e-10 2.6761456e-10 5.761097e-11 ] ] "source-value" [ [ 0.9312102 -0.1308351 0.5479179 ] [ 1.063986 0.2484883 2.8945648 ] [ 0.6231161 2.1105241 1.478378 ] [ 2.9639346 0.5850274 -0.2905038 ] [ 2.6753139 2.6761456 0.5761097 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.233675998016e-13 -2.8022069097792e-13 3.2820588077088e-12 ] [ 3.612908279904e-13 -1.00889061811776e-12 -2.02467059570496e-12 ] [ -5.27853109488768e-12 -3.17263014450816e-12 -5.8863969048192e-13 ] [ -3.5536277449344e-12 1.96811376099072e-12 1.4035067198208e-12 ] [ 8.347500412030079e-12 2.4937879102752e-12 -2.07225524134272e-12 ] ] "source-value" [ [ 7.7e-05 -0.0001749 0.0020485 ] [ 0.0002255 -0.0006297 -0.0012637 ] [ -0.0032946 -0.0019802 -0.0003674 ] [ -0.002218 0.0012284 0.000876 ] [ 0.0052101 0.0015565 -0.0012934 ] ] } "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" -2.240796371185438e-18 "source-value" -13.985951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.123532812107782e-08 -9.092520471476353e-08 -8.71879212261811e-08 ] [ 5.63770977343888e-09 -3.071715095391595e-08 4.536320900755434e-08 ] [ -4.598269796799911e-08 1.263855808090914e-07 5.799414671988904e-08 ] [ 3.827157441930302e-08 -5.622688502443505e-08 -2.122939778306404e-08 ] [ -9.161914345820597e-09 5.148365988402311e-08 5.05996344201944e-09 ] ] "source-value" [ [ 7.0125403 -56.7510495 -54.4184206 ] [ 3.5187817 -19.1721378 28.3134883 ] [ -28.7001429 78.8836756 36.1970996 ] [ 23.8872381 -35.0940616 -13.250348 ] [ -5.7184172 32.1335733 3.1581808 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.483992182246907e-18 "source-value" 21.745369 } "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 }