{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.593324e-11 2.7179821e-10 1.5687712e-10 ] [ 2.7452218e-10 8.556582000000001e-11 4.384455400000001e-10 ] [ 1.5779384e-10 4.027248100000001e-10 1.2182764e-10 ] [ 4.1124322e-10 2.1785327e-10 3.2813018e-10 ] [ 3.692604e-10 3.8242069e-10 1.8496982e-10 ] ] "source-value" [ [ -0.1593324 2.7179821 1.5687712 ] [ 2.7452218 0.8556582 4.3844554 ] [ 1.5779384 4.0272481 1.2182764 ] [ 4.1124322 2.1785327 3.2813018 ] [ 3.692604 3.8242069 1.8496982 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.898576091294758e-10 5.890528918324244e-10 -3.00926740972153e-10 ] [ 1.187691926822419e-10 -3.92891679006073e-10 3.423019908983405e-10 ] [ 2.232505748043446e-09 -6.355131299177069e-10 7.904187754114445e-10 ] [ -5.184489735953203e-10 3.088808429367118e-09 -2.542799935064431e-09 ] [ -2.022683736477506e-09 -2.649456512275763e-09 1.711005749509137e-09 ] ] "source-value" [ [ 0.1184998 0.3676579 -0.1878237 ] [ 0.0741299 -0.2452237 0.2136481 ] [ 1.3934205 -0.3966561 0.4933406 ] [ -0.3235904 1.9278826 -1.5870909 ] [ -1.2624599 -1.6536607 1.0679258 ] ] } "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" -1.686332549984141e-18 "source-value" -10.52526 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.123397259105698e-09 1.342402363116679e-08 6.458071307281131e-09 ] [ -1.62319285218802e-09 4.845121330447548e-09 -3.909533977737615e-09 ] [ 7.009660663407051e-09 -1.837749087385464e-08 -3.700715569606944e-09 ] [ -6.024858610565357e-10 1.182012114571086e-08 -2.511026529626698e-09 ] [ -1.19073792092682e-08 -1.17117750732529e-08 3.663204609472464e-09 ] ] "source-value" [ [ 4.4460749 8.3786166 4.0308111 ] [ -1.0131173 3.0240869 -2.4401392 ] [ 4.3750861 -11.4703277 -2.309805 ] [ -0.3760421 7.3775394 -1.5672595 ] [ -7.4320016 -7.3099151 2.2863925 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.6588742857071e-19 "source-value" -6.0285952 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }