{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.102048e-10 -2.2849056e-10 3.8546029e-10 ] [ -2.8431786e-10 7.2902506e-10 2.061902e-10 ] [ 2.287794e-11 -8.701681000000001e-11 -4.5952852e-10 ] [ 4.5487254e-10 -4.8948602e-10 3.6295513e-10 ] [ 6.1610913e-10 6.8449212e-10 -2.2963756e-10 ] [ 5.841714900000001e-10 4.2901004e-10 7.3664836e-10 ] ] "source-value" [ [ -5.102048 -2.2849056 3.8546029 ] [ -2.8431786 7.2902506 2.061902 ] [ 0.2287794 -0.8701681 -4.5952852 ] [ 4.5487254 -4.8948602 3.6295513 ] [ 6.1610913 6.8449212 -2.2963756 ] [ 5.8417149 4.2901004 7.3664836 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -4e-07 1e-07 ] [ 1e-07 4e-07 -1e-07 ] [ -2e-07 -2e-07 -1e-07 ] [ 2e-07 -1e-07 -0.0 ] [ 2e-07 3e-07 -1e-07 ] [ 0.0 0.0 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.997259556432899e-31 "source-value" 2.4948932e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.767160802245224e-08 -2.027673395127663e-08 8.84622867425296e-09 ] [ -2.998789767426847e-08 3.121285654972603e-08 5.864451891644102e-09 ] [ -4.131053160376693e-09 -1.958673063426786e-08 -3.522879524251019e-08 ] [ 3.848452596246236e-09 -3.52964237585448e-08 1.278832480897873e-08 ] [ 2.701898508818335e-08 2.707993364923286e-08 -1.484941287927447e-08 ] [ 3.092312133288548e-08 1.686709814513041e-08 2.25792025866912e-08 ] ] "source-value" [ [ -17.2712594 -12.655742 5.5213817 ] [ -18.7169737 19.4815329 3.660303 ] [ -2.5784006 -12.2250758 -21.9880847 ] [ 2.4020152 -22.0302951 7.9818446 ] [ 16.8639242 16.9019653 -9.2682746 ] [ 19.3006944 10.5276147 14.0928299 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.303316987935282e-17 "source-value" 143.76174 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.409754e-12 5.833675e-11 2.011711e-10 ] [ 3.860738e-11 2.863563e-10 1.325373e-10 ] [ 1.128451e-10 1.622429e-10 5.509609e-11 ] [ 2.086312e-10 6.042059e-11 2.517228e-10 ] [ 2.318087e-10 2.883056e-10 8.671461e-11 ] [ 2.902063e-10 1.818717e-10 2.74846e-10 ] ] "source-value" [ [ 0.01409754 0.5833675 2.011711 ] [ 0.3860738 2.863563 1.325373 ] [ 1.128451 1.622429 0.5509609 ] [ 2.086312 0.6042059 2.517228 ] [ 2.318087 2.883056 0.8671461 ] [ 2.902063 1.818717 2.74846 ] ] } "instance-id" 1 }