{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.766243000000001e-11 -3.128008e-11 1.3463721e-10 ] [ -4.655806e-11 1.8651589e-10 1.1210276e-10 ] [ 1.064891e-10 2.9105763e-10 2.8254254e-10 ] [ 2.3096304e-10 7.32098e-11 3.0472792e-10 ] [ 2.1025617e-10 1.8312714e-10 6.972438e-11 ] ] "source-value" [ [ 0.7766243 -0.3128008 1.3463721 ] [ -0.4655806 1.8651589 1.1210276 ] [ 1.064891 2.9105763 2.8254254 ] [ 2.3096304 0.732098 3.0472792 ] [ 2.1025617 1.8312714 0.6972438 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.24176552782336e-12 -2.699667606048e-12 -1.036399990696896e-11 ] [ 1.107648785023872e-11 1.61403272779392e-12 7.424486460787201e-13 ] [ 4.87366106281152e-12 -8.26947441059712e-12 8.9257259544768e-13 ] [ -8.8904780688192e-13 1.643640951746304e-11 2.95777825965888e-12 ] [ -1.281949579600704e-11 -7.08114001094976e-12 5.77120040578368e-12 ] ] "source-value" [ [ -0.0013992 -0.001685 -0.0064687 ] [ 0.0069134 0.0010074 0.0004634 ] [ 0.0030419 -0.0051614 0.0005571 ] [ -0.0005549 0.0102588 0.0018461 ] [ -0.0080013 -0.0044197 0.0036021 ] ] } "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" -2.42347542796542e-18 "source-value" -15.126144 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.549003863206771e-10 -3.100763294527944e-08 -8.22766529124202e-09 ] [ -2.494001880962908e-08 1.503997656764073e-08 -1.471915255543253e-08 ] [ -2.49837878716444e-09 2.232556921564715e-08 1.108725672017777e-08 ] [ 1.87122631152882e-08 -1.250958324745713e-08 1.817507732698328e-08 ] [ 8.371234095184639e-09 6.151670249231028e-09 -6.315516200486492e-09 ] ] "source-value" [ [ 0.2215114 -19.3534424 -5.1353048 ] [ -15.5663355 9.3872151 -9.1869725 ] [ -1.5593654 13.9345244 6.9201214 ] [ 11.6792761 -7.8078678 11.3439911 ] [ 5.2249134 3.8395706 -3.9418352 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.37026285571711e-20 "source-value" 0.52243072 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }