{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4965645e-10 2.4656749e-10 1.9385981e-10 ] [ 1.0780743e-10 2.0710569e-10 4.4434987e-10 ] [ 2.3235305e-10 4.710650700000001e-10 2.1190923e-10 ] [ 3.0170702e-10 3.740557e-10 4.2012316e-10 ] [ 3.3229035e-10 1.3345195e-10 3.3502372e-10 ] ] "source-value" [ [ 1.4965645 2.4656749 1.9385981 ] [ 1.0780743 2.0710569 4.4434987 ] [ 2.3235305 4.7106507 2.1190923 ] [ 3.0170702 3.740557 4.2012316 ] [ 3.3229035 1.3345195 3.3502372 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.80468882141376e-12 -2.5458586504512e-12 3.27388770694272e-12 ] [ 1.25001819954816e-12 1.40062280190336e-12 -1.40302606683456e-12 ] [ -7.5574671203136e-13 1.36409317494912e-12 1.82423830044288e-12 ] [ -6.411910836441601e-13 -3.22966763220864e-12 -3.37963136391552e-12 ] [ -3.6577692252864e-12 3.01081030580736e-12 -3.1546857663552e-13 ] ] "source-value" [ [ 0.0023747 -0.001589 0.0020434 ] [ 0.0007802 0.0008742 -0.0008757 ] [ -0.0004717 0.0008514 0.0011386 ] [ -0.0004002 -0.0020158 -0.0021094 ] [ -0.002283 0.0018792 -0.0001969 ] ] } "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" -1.722362618268015e-18 "source-value" -10.750142 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.652924403402763e-09 -5.690029972514738e-09 -1.288747166393305e-08 ] [ -8.587090865210484e-09 -3.188091789769528e-09 8.918082770907274e-09 ] [ -3.878615653962403e-09 1.184202530338213e-08 -8.677591734248319e-09 ] [ 1.143356399241044e-08 1.693935358702823e-09 1.24978907226962e-08 ] [ 4.685067090382868e-09 -4.657839060018346e-09 1.490897443602336e-10 ] ] "source-value" [ [ -2.2799761 -3.5514374 -8.0437272 ] [ -5.3596406 -1.9898504 5.5662295 ] [ -2.4208415 7.3912109 -5.4161268 ] [ 7.1362694 1.0572713 7.8005699 ] [ 2.9241889 -2.9071945 0.0930545 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.800235770919243e-19 "source-value" -6.1168261 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }