{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "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 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 21.745369 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.483992182246907e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.931124 -0.1313462 0.548217 ] [ 1.0640422 0.2485967 2.8945798 ] [ 0.6231008 2.1102449 1.4777797 ] [ 2.9633196 0.585409 -0.2906092 ] [ 2.6759742 2.676446 0.5764994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.31124e-11 -1.313462e-11 5.48217e-11 ] [ 1.0640422e-10 2.485967e-11 2.8945798e-10 ] [ 6.231008e-11 2.1102449e-10 1.4777797e-10 ] [ 2.9633196e-10 5.85409e-11 -2.906092e-11 ] [ 2.6759742e-10 2.676446e-10 5.764994e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-06 2.7e-06 -1.6e-06 ] [ -1.72e-05 4.16e-05 -8.7e-06 ] [ -2.39e-05 -4.29e-05 3.79e-05 ] [ 7.6e-06 2.2e-06 -2.48e-05 ] [ 2.55e-05 -3.6e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-14 4.32587687616e-15 -2.56348259328e-15 ] [ -2.755743787776e-14 6.665054742528e-14 -1.393893660096e-14 ] [ -3.829202123712e-14 -6.873337703232e-14 6.072249392832e-14 ] [ 1.217654231808e-14 3.52478856576e-15 -3.973398019584e-14 ] [ 4.08555038304e-14 -5.76783583488e-15 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.985955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.240797012056086e-18 } }