{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.458816e-11 2.8706038e-10 3.7011373e-10 ] [ 2.2911996e-10 -1.850382e-11 6.008467e-11 ] [ 2.4901903e-10 9.378255e-11 3.2072398e-10 ] [ 2.4328188e-10 2.4461542e-10 -5.467322e-11 ] [ 2.6293962e-10 3.5754625e-10 2.0571406e-10 ] ] "source-value" [ [ -0.2458816 2.8706038 3.7011373 ] [ 2.2911996 -0.1850382 0.6008467 ] [ 2.4901903 0.9378255 3.2072398 ] [ 2.4328188 2.4461542 -0.5467322 ] [ 2.6293962 3.5754625 2.0571406 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.17703759234304e-12 8.4146316124416e-13 3.148277059872e-13 ] [ 5.038845472416e-13 1.42609741017408e-12 -2.85059264372736e-12 ] [ 1.39805931931008e-12 2.0732165473152e-12 2.331166983264e-12 ] [ -1.06272375257664e-12 -1.74412946940288e-12 -1.6678658622528e-12 ] [ 1.33797769603008e-12 -2.59664764933056e-12 1.87246381672896e-12 ] ] "source-value" [ [ -0.0013588 0.0005252 0.0001965 ] [ 0.0003145 0.0008901 -0.0017792 ] [ 0.0008726 0.001294 0.001455 ] [ -0.0006633 -0.0010886 -0.001041 ] [ 0.0008351 -0.0016207 0.0011687 ] ] } "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" -1.868737314126641e-18 "source-value" -11.663741 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.181640312332354e-07 1.250438565832512e-07 5.676395228371357e-07 ] [ -3.928297281233295e-07 2.672297579576105e-07 -2.218787908131151e-06 ] [ -9.935298138529049e-09 -7.317839817070916e-08 2.807937241863741e-07 ] [ 8.311080689585496e-07 -3.104313773194731e-06 -2.642492351986428e-07 ] [ 4.898209885365443e-07 2.785218556824578e-06 1.634603896466501e-06 ] ] "source-value" [ [ -573.072918 78.0462372 354.2927262 ] [ -245.1850333 166.7916973 -1384.8584977 ] [ -6.2011254 -45.674364 175.2576592 ] [ 518.7368597 -1937.5602745 -164.9314013 ] [ 305.722217 1738.396704 1020.2395137 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.558719381560417e-17 "source-value" 471.77816 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }