{ "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" [ [ -34.5713768 -5.621487 12.2908181 ] [ -16.0677573 -4.2089536 -2.37043 ] [ 33.9543722 6.6828536 -12.1372226 ] [ 0.2186251 1.3285213 -8.8650999 ] [ 16.4661368 1.8190657 11.0819343 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.538945165782752e-08 -9.00661504553113e-09 1.969206141032548e-08 ] [ -2.574338509474853e-08 -6.743487055951996e-09 -3.797847527242943e-09 ] [ 5.440090131278146e-08 1.070711179814911e-08 -1.944597429116539e-08 ] [ 3.502760239400621e-10 2.128525767094823e-09 -1.420345580083642e-08 ] [ 2.638165941585453e-08 2.914464536239187e-09 1.775521604870162e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3761405 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.204820136036022e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5021691 -0.2472978 1.051205 ] [ 0.2161851 1.8027196 2.1190764 ] [ 2.3487023 0.5720774 -0.1022201 ] [ 2.1174255 2.6463187 0.9315829 ] [ 2.1594694 2.48717 3.3012364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.021691000000001e-11 -2.472978e-11 1.051205e-10 ] [ 2.161851e-11 1.8027196e-10 2.1190764e-10 ] [ 2.3487023e-10 5.720774e-11 -1.022201e-11 ] [ 2.1174255e-10 2.6463187e-10 9.315829e-11 ] [ 2.1594694e-10 2.48717e-10 3.3012364e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.86e-05 1.2e-05 -2.36e-05 ] [ 9.2e-06 -2.85e-05 9.7e-06 ] [ 5.3e-06 -8.4e-06 2.61e-05 ] [ -5.5e-06 1.21e-05 -9.6e-06 ] [ 9.5e-06 1.27e-05 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.980048514688e-14 1.92261194496e-14 -3.781136825088e-14 ] [ 1.474002491136e-14 -4.56620336928e-14 1.554111322176e-14 ] [ 8.491536090240001e-15 -1.345828361472e-14 4.181680980288e-14 ] [ -8.8119714144e-15 1.938633711168e-14 -1.538089555968e-14 ] [ 1.52206778976e-14 2.034764308416e-14 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }