{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5888309e-10 2.1083888e-10 1.9811784e-10 ] [ 3.910872000000001e-11 2.1548212e-10 2.0775043e-10 ] [ -1.5346505e-10 3.2195916e-10 2.0941177e-10 ] [ 5.731517000000001e-10 4.9630925e-10 1.5075641e-10 ] [ 4.5194079e-10 3.1482469e-10 1.7840694e-10 ] ] "source-value" [ [ 2.5888309 2.1083888 1.9811784 ] [ 0.3910872 2.1548212 2.0775043 ] [ -1.5346505 3.2195916 2.0941177 ] [ 5.731517 4.9630925 1.5075641 ] [ 4.5194079 3.1482469 1.7840694 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.10439664658153e-10 5.913537776775552e-11 -2.1076633446624e-11 ] [ -2.20837937139913e-10 7.362338029666369e-11 9.3294744629184e-12 ] [ -3.87582546337728e-11 -8.558154594132864e-11 7.418077754303999e-12 ] [ 1.57756398355127e-10 6.608449842515136e-11 -1.362378845964864e-11 ] [ -2.085998712395943e-10 -1.132615503305798e-10 1.795286968905024e-11 ] ] "source-value" [ [ 0.1937612 0.0369094 -0.013155 ] [ -0.1378362 0.0459521 0.005823 ] [ -0.024191 -0.0534158 0.00463 ] [ 0.0984638 0.0412467 -0.0085033 ] [ -0.1301978 -0.0706923 0.0112053 ] ] } "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" -1.78330653300533e-18 "source-value" -11.130524 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.485545532818216e-09 -1.645264116880836e-09 8.868928793269442e-11 ] [ -1.291341715191262e-08 -3.536963185466135e-09 9.737408657781839e-09 ] [ 0.0 0.0 0.0 ] [ 1.908121058513175e-09 7.303412216600612e-09 -2.564739180403693e-09 ] [ 1.249084162621766e-08 -2.121184914253642e-09 -7.261358765310841e-09 ] ] "source-value" [ [ -0.9272046 -1.0268931 0.0553555 ] [ -8.0599211 -2.2075988 6.0776125 ] [ 0.0 0.0 0.0 ] [ 1.1909555 4.5584314 -1.6007843 ] [ 7.7961702 -1.3239395 -4.5321837 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.09032733200897e-19 "source-value" -5.6737361 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }