{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5810275e-10 2.5423484e-10 2.0648299e-10 ] [ 1.1437399e-10 1.9958855e-10 4.4411116e-10 ] [ 2.3100961e-10 4.8049208e-10 2.0798976e-10 ] [ 2.9330991e-10 3.6691856e-10 4.0727198e-10 ] [ 3.2701804e-10 1.3101187e-10 3.3940992e-10 ] ] "source-value" [ [ 1.5810275 2.5423484 2.0648299 ] [ 1.1437399 1.9958855 4.4411116 ] [ 2.3100961 4.8049208 2.0798976 ] [ 2.9330991 3.6691856 4.0727198 ] [ 3.2701804 1.3101187 3.3940992 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1279323410432e-13 4.805408338765439e-12 -1.56548677618368e-12 ] [ -2.09372440806144e-12 -5.3144198511936e-12 5.613866661621119e-12 ] [ 2.21228547800064e-12 -1.4019045432e-12 -4.681399868315519e-12 ] [ -5.5948007598336e-13 -9.1147827957312e-13 1.5733374416256e-12 ] [ 5.5371224014848e-13 2.82255455286336e-12 -9.404776764095999e-13 ] ] "source-value" [ [ -7.04e-05 0.0029993 -0.0009771 ] [ -0.0013068 -0.003317 0.0035039 ] [ 0.0013808 -0.000875 -0.0029219 ] [ -0.0003492 -0.0005689 0.000982 ] [ 0.0003456 0.0017617 -0.000587 ] ] } "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" -2.135234401041437e-18 "source-value" -13.327085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.718973534062037e-09 -3.538389443093972e-09 -7.376725255285829e-09 ] [ -5.14098727612758e-09 -2.396125792395377e-09 5.644433948498715e-09 ] [ -3.876824580718011e-09 9.025611733288631e-09 -8.343921309676876e-09 ] [ 8.656455980484385e-09 -2.442628488161111e-09 1.015099340915152e-08 ] [ 2.080329250205579e-09 -6.484680096381715e-10 -7.478079268752961e-11 ] ] "source-value" [ [ -1.0728989 -2.208489 -4.6041898 ] [ -3.2087519 -1.4955441 3.5229786 ] [ -2.4197236 5.6333438 -5.2078661 ] [ 5.4029349 -1.5245688 6.3357518 ] [ 1.2984394 -0.4047419 -0.0466745 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.801687023634472e-18 "source-value" -11.245246 } "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 }