{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.090166e-11 9.318723000000001e-11 7.744227000000001e-11 ] [ 1.960049e-11 7.053059e-11 3.0011775e-10 ] [ 1.2460572e-10 2.7746594e-10 3.0409333e-10 ] [ 2.4533945e-10 9.447748000000001e-11 2.371397400000001e-10 ] [ 2.1971162e-10 2.7857777e-10 9.241106e-11 ] ] "source-value" [ [ 0.8090166 0.9318723 0.7744227 ] [ 0.1960049 0.7053059 3.0011775 ] [ 1.2460572 2.7746594 3.0409333 ] [ 2.4533945 0.9447748 2.3713974 ] [ 2.1971162 2.7857777 0.9241106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.8870319269568e-13 -6.5705263219008e-13 -3.801965121158401e-12 ] [ 1.6189994753184e-12 2.14499405992704e-12 1.3426240082304e-12 ] [ -1.285746738192e-12 -1.6838876284608e-13 3.83368821825024e-12 ] [ -1.09733076758592e-12 2.0844317836608e-13 -1.5557134987968e-13 ] [ -2.2462516223616e-13 -1.52799584325696e-12 -1.21877575544256e-12 ] ] "source-value" [ [ 0.0006171 -0.0004101 -0.002373 ] [ 0.0010105 0.0013388 0.000838 ] [ -0.0008025 -0.0001051 0.0023928 ] [ -0.0006849 0.0001301 -9.71e-05 ] [ -0.0001402 -0.0009537 -0.0007607 ] ] } "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" -3.279247308174621e-18 "source-value" -20.467452 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.864872223246623e-08 -1.027344792849692e-08 -2.584217402344577e-08 ] [ -4.174189042191478e-09 2.520878954538645e-09 6.045079521478812e-09 ] [ -1.984956322281556e-08 2.487679916321958e-08 3.148976778467602e-08 ] [ 3.444022265521888e-08 -3.409232217855448e-08 1.201276221628365e-08 ] [ 8.232252002472046e-09 1.696809214951085e-08 -2.370543565921039e-08 ] ] "source-value" [ [ -11.639617 -6.4121819 -16.1294165 ] [ -2.6053239 1.5734089 3.7730419 ] [ -12.389123 15.5268769 19.6543673 ] [ 21.4958964 -21.278754 7.4977765 ] [ 5.1381676 10.5906502 -14.7957693 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.181160332260296e-19 "source-value" -5.7304296 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }