{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5018629e-10 1.1063457e-10 2.2701308e-10 ] [ 1.671357e-10 2.7124189e-10 4.1416268e-10 ] [ 2.316292e-10 3.6772575e-10 1.9072225e-10 ] [ 4.600598e-10 2.6355409e-10 2.1035173e-10 ] [ 3.9617832e-10 1.6857176e-10 4.3458986e-10 ] ] "source-value" [ [ 2.5018629 1.1063457 2.2701308 ] [ 1.671357 2.7124189 4.1416268 ] [ 2.316292 3.6772575 1.9072225 ] [ 4.600598 2.6355409 2.1035173 ] [ 3.9617832 1.6857176 4.3458986 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.288059659398401e-13 8.402935723109759e-12 5.9112306424416e-12 ] [ 1.439203214932224e-11 -2.58383023636416e-12 -4.365290421031681e-12 ] [ 2.43306541634688e-12 -7.99582264376448e-12 -3.38363680546752e-12 ] [ -8.2856563944672e-12 6.988053549281281e-12 1.64287190696832e-12 ] [ -9.368247137141762e-12 -4.81117617460032e-12 1.9498489475136e-13 ] ] "source-value" [ [ 0.0005173 0.0052447 0.0036895 ] [ 0.0089828 -0.0016127 -0.0027246 ] [ 0.0015186 -0.0049906 -0.0021119 ] [ -0.0051715 0.0043616 0.0010254 ] [ -0.0058472 -0.0030029 0.0001217 ] ] } "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" -2.423469499911923e-18 "source-value" -15.126107 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.115987312114718e-09 -1.221108396428315e-08 -8.762082358128543e-09 ] [ -1.339563642601711e-08 5.595986851185979e-09 6.860973225596299e-09 ] [ 4.91225269107673e-10 -1.296088788279264e-10 -9.445007419044289e-10 ] [ 1.189663613437274e-08 6.583025702807972e-09 -9.462125234278577e-09 ] [ 1.012376249486908e-08 1.616802891171283e-10 1.230773510871525e-08 ] ] "source-value" [ [ -5.6897518 -7.6215592 -5.4688617 ] [ -8.3608987 3.4927403 4.2822827 ] [ 0.3065987 -0.0808955 -0.589511 ] [ 7.4252963 4.1088015 -5.9057941 ] [ 6.3187556 0.1009129 7.6818841 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.437808263835558e-18 "source-value" -8.9740934 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }