{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1906059e-10 2.0019446e-10 1.5580268e-10 ] [ 2.7767246e-10 4.0726941e-10 3.0000321e-10 ] [ 5.5590525e-10 2.312504e-10 2.470817e-10 ] [ 5.0309303e-10 4.7730033e-10 2.0170369e-10 ] [ 4.281816700000001e-10 2.802949e-10 4.631122300000001e-10 ] ] "source-value" [ [ 3.1906059 2.0019446 1.5580268 ] [ 2.7767246 4.0726941 3.0000321 ] [ 5.5590525 2.312504 2.470817 ] [ 5.0309303 4.7730033 2.0170369 ] [ 4.2818167 2.802949 4.6311223 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.8534765616448e-13 1.6021766208e-16 6.825272404608e-14 ] [ -1.18993657626816e-12 3.9701936663424e-13 -1.5364873793472e-13 ] [ 5.912031730752001e-14 -2.670828426873601e-13 -2.6564088372864e-13 ] [ 6.0193775643456e-13 4.7536580339136e-13 -6.064238509728e-13 ] [ 2.4369106402368e-13 -6.0546254500032e-13 9.5746074859008e-13 ] ] "source-value" [ [ 0.0001781 1e-07 4.26e-05 ] [ -0.0007427 0.0002478 -9.59e-05 ] [ 3.69e-05 -0.0001667 -0.0001658 ] [ 0.0003757 0.0002967 -0.0003785 ] [ 0.0001521 -0.0003779 0.0005976 ] ] } "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" -1.033380320354376e-18 "source-value" -6.4498527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.592772124133786e-10 -2.345527132098568e-09 -1.503941564560579e-09 ] [ -1.553469874744097e-08 3.946002721980265e-09 -1.3998447849363e-09 ] [ 5.963019719967663e-09 -7.36330638521598e-09 -2.977368874289712e-09 ] [ 6.652560648803678e-09 9.815168217242761e-09 -6.005220411288887e-09 ] [ 2.559841006038584e-09 -4.052337421908478e-09 1.188637563507548e-08 ] ] "source-value" [ [ 0.2242432 -1.4639629 -0.9386865 ] [ -9.6959964 2.4629012 -0.8737144 ] [ 3.7218242 -4.5958144 -1.8583275 ] [ 4.1522018 6.1261462 -3.7481638 ] [ 1.5977271 -2.5292701 7.4188922 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.49597630315283e-19 "source-value" -2.1820168 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }