{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.0670686 -8.1871511 2.8000923 ] [ -10.693005 -3.2562744 2.3955565 ] [ 13.5658439 1.0215924 -6.1077232 ] [ 4.6408811 7.225933 -8.0082774 ] [ 8.5533485 3.1959001 8.9203519 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.574228167570978e-08 -1.3117262083377e-08 4.486242419142101e-09 ] [ -1.71320826170975e-08 -5.217126714589547e-09 3.838104618105475e-09 ] [ 2.17348779380023e-08 1.636771459266962e-09 -9.785651317357762e-09 ] [ 7.435511198332586e-09 1.157722091606721e-08 -1.283067482316101e-08 ] [ 1.370397499625475e-08 5.120396422632382e-09 1.429197926348886e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.64490722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033255270469122e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4495866 -0.1004623 1.0255665 ] [ 0.1385382 1.2239928 2.8080485 ] [ 2.1691435 0.720801 -0.1563004 ] [ 2.9208096 2.552851 0.8957317 ] [ 1.6658733 2.8638054 2.7278343 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.495866e-11 -1.004623e-11 1.0255665e-10 ] [ 1.385382e-11 1.2239928e-10 2.8080485e-10 ] [ 2.1691435e-10 7.20801e-11 -1.563004e-11 ] [ 2.9208096e-10 2.552851e-10 8.957317e-11 ] [ 1.6658733e-10 2.8638054e-10 2.7278343e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.93e-05 -2.31e-05 1.09e-05 ] [ -1.24e-05 -2.8e-06 1.45e-05 ] [ 2.29e-05 2.39e-05 -5.5e-06 ] [ 3.99e-05 1e-06 -4.15e-05 ] [ -2.11e-05 1.1e-06 2.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.694377498944e-14 -3.701027994048e-14 1.746372516672e-14 ] [ -1.986699009792e-14 -4.48609453824e-15 2.32315610016e-14 ] [ 3.668984461632e-14 3.829202123712e-14 -8.8119714144e-15 ] [ 6.392684716992e-14 1.6021766208e-15 -6.64903297632e-14 ] [ -3.380592669888e-14 1.76239428288e-15 3.44467973472e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }