{ "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" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -29.0159337 -9.8296654 -11.0447254 ] [ 0.4754051 0.1978091 -2.1963968 ] [ 45.1475692 -92.6310649 47.9976459 ] [ 32.9044872 56.4590523 -116.2098802 ] [ -49.5115278 45.8038689 81.4533565 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.648865098783316e-08 -1.574886022391826e-08 -1.76956009648263e-08 ] [ 7.616829429044333e-10 3.169251180125694e-10 -3.519015631952371e-09 ] [ 7.233438045413807e-08 -1.484113277653175e-07 7.690070674798589e-08 ] [ 5.271880054559208e-08 9.045737437284395e-08 -1.861887546963793e-07 ] [ -7.932621295480142e-08 7.338588849837927e-08 1.30502664545172e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 40.753266 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.529393054438664e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0690017 0.0573324 0.5152813 ] [ -0.1247099 0.8280941 2.582409 ] [ 3.614641 0.0282264 1.0584153 ] [ 2.4537412 2.305107 0.5641097 ] [ 1.188292 2.959652 2.628637 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0690017e-10 5.73324e-12 5.152813000000001e-11 ] [ -1.247099e-11 8.280941e-11 2.582409e-10 ] [ 3.614641e-10 2.82264e-12 1.0584153e-10 ] [ 2.4537412e-10 2.305107e-10 5.641097000000001e-11 ] [ 1.188292e-10 2.959652e-10 2.628637e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.86e-05 2.8e-05 1.02e-05 ] [ -1.46e-05 1.51e-05 4e-06 ] [ 4e-06 5.3e-05 1.89e-05 ] [ -1.5e-06 -2.47e-05 -2e-06 ] [ 3.07e-05 -7.14e-05 -3.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.98004853924e-14 4.486094575199999e-14 1.63422016668e-14 ] [ -2.33917788564e-14 2.41928671734e-14 6.408706535999999e-15 ] [ 6.408706535999999e-15 8.491536160199999e-14 3.02811383826e-14 ] [ -2.403264951e-15 -3.95737628598e-14 -3.204353268e-15 ] [ 4.91868226638e-14 -1.143954116676e-13 -4.982769331739999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853768649546e-18 } }