{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7456535 -2.6368904 1.4668178 ] [ 0.0430731 -0.5625595 0.0467172 ] [ 1.7025804 3.1994499 -1.513535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.796845225717693e-09 -4.224764150491961e-09 2.350101186133291e-09 ] [ 6.90107138053805e-11 -9.013196787089376e-10 7.484920562923777e-11 ] [ 2.727834511912312e-09 5.126083829200898e-09 -2.424950391762528e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8308854652453395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.933401887778614e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7798902 1.238621 1.5679033 ] [ 2.7756877 0.8217551 0.3442188 ] [ 1.9627482 3.0447932 0.5714206 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.798902e-11 1.238621e-10 1.5679033e-10 ] [ 2.7756877e-10 8.217551e-11 3.442188e-11 ] [ 1.9627482e-10 3.0447932e-10 5.714206e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -3e-07 5e-07 ] [ 2e-07 6e-07 -2e-07 ] [ 5e-07 -2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -4.8065298624e-16 8.010883104e-16 ] [ 3.2043532416e-16 9.6130597248e-16 -3.2043532416e-16 ] [ 8.010883104e-16 -3.2043532416e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }