{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.059797e-11 2.786485e-11 1.363254e-11 ] [ 8.619719e-11 8.569038e-11 2.5775762e-10 ] [ 3.2669527e-10 7.010760000000001e-12 2.2629217e-10 ] [ 2.6410886e-10 1.5011344e-10 2.474669e-11 ] [ 1.5828062e-10 3.1886515e-10 1.8392247e-10 ] ] "source-value" [ [ 0.4059797 0.2786485 0.1363254 ] [ 0.8619719 0.8569038 2.5775762 ] [ 3.2669527 0.0701076 2.2629217 ] [ 2.6410886 1.5011344 0.2474669 ] [ 1.5828062 3.1886515 1.8392247 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.49394812793728e-12 1.6806832752192e-12 1.2929565329856e-12 ] [ 1.20291420689664e-12 -1.4996373170688e-13 -2.42329213896e-12 ] [ 4.8097342156416e-13 -1.56356416423872e-12 6.8268745812288e-13 ] [ -2.84802916113408e-12 -2.12897229371904e-12 3.36457090368e-15 ] [ -1.329806595264e-12 2.16165669678336e-12 4.4428357694784e-13 ] ] "source-value" [ [ 0.0015566 0.001049 0.000807 ] [ 0.0007508 -9.36e-05 -0.0015125 ] [ 0.0003002 -0.0009759 0.0004261 ] [ -0.0017776 -0.0013288 2.1e-06 ] [ -0.00083 0.0013492 0.0002773 ] ] } "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" -2.521712406816785e-18 "source-value" -15.739291 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.742205855814505e-09 -5.762350783218692e-09 -9.16318280507305e-08 ] [ -6.761327292624603e-09 5.867625803529908e-09 9.300071189399348e-08 ] [ 1.202332007956174e-08 -5.555914811723149e-09 4.235047240479579e-09 ] [ 4.8376162705245e-08 -1.90576090334831e-07 -1.798748005260866e-07 ] [ -4.989594963636763e-08 1.960267301262429e-07 1.742708692821264e-07 ] ] "source-value" [ [ -2.3357012 -3.5965765 -57.1920891 ] [ -4.2200886 3.662284 58.0464792 ] [ 7.5043662 -3.4677293 2.6433086 ] [ 30.1940261 -118.9482407 -112.2690209 ] [ -31.1426025 122.3502625 108.7713221 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.764664166041464e-18 "source-value" 35.980204 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }