{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.868106e-11 5.790962e-11 3.4895871e-10 ] [ 8.646502000000001e-11 2.3496542e-10 1.329493e-11 ] [ -5.929214e-11 1.8665804e-10 1.9142699e-10 ] [ 2.7720622e-10 2.62662e-11 2.6799585e-10 ] [ 2.9448095e-10 1.3600109e-10 6.070321e-11 ] ] "source-value" [ [ 0.5868106 0.5790962 3.4895871 ] [ 0.8646502 2.3496542 0.1329493 ] [ -0.5929214 1.8665804 1.9142699 ] [ 2.7720622 0.262662 2.6799585 ] [ 2.9448095 1.3600109 0.6070321 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.4787186772736e-13 -7.3331623934016e-13 1.42016935667712e-12 ] [ 3.1851271221504e-13 4.0230654948288e-13 -8.339329311264e-13 ] [ -3.9557740767552e-13 2.1981863237376e-13 6.488815314240001e-14 ] [ 6.086668982419201e-13 3.332527371264e-14 4.24576804512e-14 ] [ 3.16429882608e-13 7.786578377088e-14 -6.935822591443201e-13 ] ] "source-value" [ [ -0.0005292 -0.0004577 0.0008864 ] [ 0.0001988 0.0002511 -0.0005205 ] [ -0.0002469 0.0001372 4.05e-05 ] [ 0.0003799 2.08e-05 2.65e-05 ] [ 0.0001975 4.86e-05 -0.0004329 ] ] } "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" -1.736295466597816e-18 "source-value" -10.837104 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.292430225693524e-08 -6.022671383129705e-08 4.457134154404237e-08 ] [ 1.403646958340419e-08 6.333928558408622e-08 -6.371267060251638e-08 ] [ -9.219782754360159e-08 2.418613046226018e-08 2.062562553439866e-08 ] [ 1.383319103739702e-07 1.147747164270347e-08 1.064487233135269e-07 ] [ -2.724624999661994e-08 -3.877617369753515e-08 -1.079330197894515e-07 ] ] "source-value" [ [ -20.5497333 -37.5905584 27.8192435 ] [ 8.7608753 39.5332729 -39.7663215 ] [ -57.5453582 15.0957954 12.873503 ] [ 86.3399881 7.1636744 66.4400678 ] [ -17.0057718 -24.2021842 -67.3664928 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.094215013579343e-18 "source-value" 56.761626 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }