{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.095866e-11 4.929821e-11 1.096326e-10 ] [ 6.62556e-12 -1.5022393e-10 1.76402e-10 ] [ 1.4013733e-10 4.6527365e-10 2.0637615e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.1760573e-10 2.6412448e-10 1.1991863e-10 ] ] "source-value" [ [ 0.7095866 0.4929821 1.096326 ] [ 0.0662556 -1.5022393 1.76402 ] [ 1.4013733 4.6527365 2.0637615 ] [ 2.962565 0.672996 2.425796 ] [ 1.1760573 2.6412448 1.1991863 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.526384893870079e-12 -2.636317542461568e-11 5.27981283618432e-12 ] [ -1.879641567990144e-11 -9.580391343501887e-11 -1.187549333103168e-11 ] [ 3.140266176767999e-14 -1.087632792500218e-10 -9.112603835526912e-11 ] [ 0.0 0.0 0.0 ] [ 2.629139791200384e-11 2.309302078919942e-10 9.772171885011649e-11 ] ] "source-value" [ [ -0.0046976 -0.0164546 0.0032954 ] [ -0.0117318 -0.0597961 -0.0074121 ] [ 1.96e-05 -0.0678847 -0.0568764 ] [ 0.0 0.0 0.0 ] [ 0.0164098 0.1441353 0.0609931 ] ] } "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" -1.346910087039299e-18 "source-value" -8.4067516 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.832819417242835e-09 1.142425198167269e-08 1.495239166005276e-08 ] [ 2.635852911241536e-10 2.414516857390216e-09 -1.276369935431703e-08 ] [ 7.998258753316407e-09 -2.453980550390127e-09 -1.394688211525787e-08 ] [ 0.0 0.0 0.0 ] [ -1.709466346168339e-08 -1.138478828867278e-08 1.175818964930448e-08 ] ] "source-value" [ [ 5.5130123 7.1304573 9.3325489 ] [ 0.164517 1.5070229 -7.9664746 ] [ 4.9921205 -1.5316542 -8.7049592 ] [ 0.0 0.0 0.0 ] [ -10.6696498 -7.105826 7.3388848 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.382366218901062e-19 "source-value" -3.9835597 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }