{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.00457e-11 -2.450675e-11 1.0480822e-10 ] [ 2.157371e-11 1.8017038e-10 2.1220127e-10 ] [ 2.3520655e-10 5.708643e-11 -9.99078e-12 ] [ 2.1144678e-10 2.6456253e-10 9.306384e-11 ] [ 2.1612239e-10 2.487862e-10 3.3000551e-10 ] ] "source-value" [ [ 0.500457 -0.2450675 1.0480822 ] [ 0.2157371 1.8017038 2.1220127 ] [ 2.3520655 0.5708643 -0.0999078 ] [ 2.1144678 2.6456253 0.9306384 ] [ 2.1612239 2.487862 3.3000551 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.59544455473728e-12 -8.8223855624352e-12 -9.37273323168e-14 ] [ 1.11159013951104e-12 5.7093563882208e-12 -2.73988223923008e-12 ] [ -6.74548400889216e-12 -1.93030239273984e-12 -1.92837978079488e-12 ] [ 3.62700743416704e-12 5.59255771256448e-12 3.93622752198144e-12 ] [ -1.5885581195232e-12 -5.4922614561024e-13 8.2560161269824e-13 ] ] "source-value" [ [ 0.0022441 -0.0055065 -5.85e-05 ] [ 0.0006938 0.0035635 -0.0017101 ] [ -0.0042102 -0.0012048 -0.0012036 ] [ 0.0022638 0.0034906 0.0024568 ] [ -0.0009915 -0.0003428 0.0005153 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.218416687493117e-18 "source-value" -13.846268 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.204820136036022e-19 "source-value" -1.3761405 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }