{ "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" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7462959 0.6649433 -0.4491059 ] [ -0.2365467 0.5951662 1.1295817 ] [ 3.4853714 -0.5267789 -0.0627891 ] [ 0.6565604 -6.2722851 6.9654761 ] [ -2.1590892 5.5389545 -7.5831627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.797874463978895e-09 1.065356609417601e-09 -7.195469732433428e-10 ] [ -3.789895924673914e-10 9.53561371130377e-10 1.809789391023519e-09 ] [ 5.584180571884966e-09 -8.439928379107412e-10 -1.005992280610733e-10 ] [ 1.051925723023096e-09 -1.004930854621219e-08 1.115992296016116e-08 ] [ -3.459242238461776e-09 8.874383403574954e-09 -1.21495659896626e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3035736 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.330379149101209e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3613626 2.3864592 1.1805954 ] [ 3.2270641 0.8834544 3.0617955 ] [ 4.904517 2.2861117 1.7328504 ] [ 2.9945388 2.8657203 4.492818 ] [ 3.4764234 4.2555084 2.5262064 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3613626e-10 2.3864592e-10 1.1805954e-10 ] [ 3.227064100000001e-10 8.834544e-11 3.0617955e-10 ] [ 4.904517e-10 2.2861117e-10 1.7328504e-10 ] [ 2.9945388e-10 2.8657203e-10 4.492818e-10 ] [ 3.4764234e-10 4.2555084e-10 2.5262064e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-05 -4.2e-06 8.8e-06 ] [ 1.34e-05 -0.0 -1.51e-05 ] [ -1.17e-05 -8.5e-06 -2.96e-05 ] [ -2.25e-05 3.51e-05 7.9e-06 ] [ 2.8e-06 -2.24e-05 2.79e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-14 -6.72914180736e-15 1.409915426304e-14 ] [ 2.146916671872e-14 0.0 -2.419286697408e-14 ] [ -1.874546646336e-14 -1.36185012768e-14 -4.742442797568e-14 ] [ -3.604897396800001e-14 5.623639939008e-14 1.265719530432e-14 ] [ 4.48609453824e-15 -3.588875630592e-14 4.470072772032e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }