{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8689402 -2.9923374 -3.3235173 ] [ -2.303862 4.4648514 2.2826006 ] [ 4.1728022 -1.472514 1.0409167 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.994372294113276e-09 -4.794253023825458e-09 -5.324861716884339e-09 ] [ -3.69119383394953e-09 7.153480528426148e-09 3.657129315944053e-09 ] [ 6.685566128062805e-09 -2.359227504600691e-09 1.667732400940287e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0705075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.123848572091056e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1522942 0.6627958 0.4316831 ] [ 1.0519969 2.0264885 1.9715169 ] [ 3.1144955 1.3115621 2.4961026 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522942e-11 6.627958e-11 4.316831e-11 ] [ 1.0519969e-10 2.0264885e-10 1.9715169e-10 ] [ 3.1144955e-10 1.3115621e-10 2.4961026e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 9e-07 1e-06 ] [ -8e-07 -9e-07 -1.1e-06 ] [ 3e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 1.44195895872e-15 1.6021766208e-15 ] [ -1.28174129664e-15 -1.44195895872e-15 -1.76239428288e-15 ] [ 4.8065298624e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916253345418e-19 } }