{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.2539661e-10 2.281361e-11 5.1436516e-10 ] [ -2.7525801e-10 4.8646619e-10 -3.588381e-10 ] [ 2.8421337e-10 -3.4018104e-10 -1.4970542e-10 ] [ 6.7028597e-10 6.559067500000001e-10 -8.092526e-11 ] [ 5.450036400000001e-10 1.0233452e-10 7.4239798e-10 ] ] "source-value" [ [ -4.2539661 0.2281361 5.1436516 ] [ -2.7525801 4.8646619 -3.588381 ] [ 2.8421337 -3.4018104 -1.4970542 ] [ 6.7028597 6.5590675 -0.8092526 ] [ 5.4500364 1.0233452 7.4239798 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 3.2043532416e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -3e-07 -2e-07 2e-07 ] [ -3e-07 1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 3e-07 -2e-07 ] [ 2e-07 -2e-07 4e-07 ] ] } "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" 4.439818390248448e-31 "source-value" 2.7711167e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.922600008744175e-08 -5.012370625280915e-09 1.302523097544864e-08 ] [ -2.003245921431e-08 1.193161132956948e-08 -1.86914314546469e-08 ] [ 4.457959035037455e-09 -2.414170130347709e-08 -1.120125895676014e-08 ] [ 2.16844777873888e-08 1.982925947937081e-08 -6.02678378599291e-09 ] [ 1.311602231910783e-08 -2.606798719964625e-09 2.289424322195131e-08 ] ] "source-value" [ [ -11.9999255 -3.1284757 8.1297098 ] [ -12.5032777 7.4471261 -11.666274 ] [ 2.7824392 -15.0680649 -6.991276 ] [ 13.5343866 12.3764504 -3.7616226 ] [ 8.1863773 -1.6270358 14.2894628 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.329054165057574e-17 "source-value" 82.953037 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }