{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2403345e-10 -7.170740000000001e-12 1.9349068e-10 ] [ -4.99649e-12 6.762234e-10 -6.435084e-11 ] [ 8.466690000000001e-12 5.7191041e-10 6.6308426e-10 ] [ 5.2860822e-10 1.7152462e-10 -9.61709e-11 ] [ 4.5622849e-10 -1.118989e-11 6.4460529e-10 ] [ 7.0748383e-10 6.476118e-10 4.3445972e-10 ] ] "source-value" [ [ -1.2403345 -0.0717074 1.9349068 ] [ -0.0499649 6.762234 -0.6435084 ] [ 0.0846669 5.7191041 6.6308426 ] [ 5.2860822 1.7152462 -0.961709 ] [ 4.5622849 -0.1118989 6.4460529 ] [ 7.0748383 6.476118 4.3445972 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -2e-07 0.0 -2e-07 ] [ -0.0 1e-07 -4e-07 ] [ 0.0 -1e-07 4e-07 ] [ -1e-07 -2e-07 -3e-07 ] [ 2e-07 -0.0 2e-07 ] [ 1e-07 2e-07 3e-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" 3.883418018165589e-31 "source-value" 2.4238389e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.051805077991443e-09 -9.243691202940514e-09 -2.396530662427453e-09 ] [ -5.127180999750822e-09 7.132200258331021e-09 -7.301170130637466e-09 ] [ -5.478757029801001e-09 6.525504998638659e-09 8.552709596887075e-09 ] [ 7.052575284630503e-09 -1.962801103533809e-09 -9.623769474421737e-09 ] [ 4.160742134030765e-09 -7.967759238509871e-09 8.610081458848316e-09 ] [ 8.444425528664335e-09 5.516546127796853e-09 2.158679051533603e-09 ] ] "source-value" [ [ -5.6496924 -5.7694583 -1.4957968 ] [ -3.2001347 4.4515693 -4.557032 ] [ -3.4195712 4.0728999 5.3381815 ] [ 4.4018713 -1.2250841 -6.0066845 ] [ 2.596931 -4.9730842 5.3739902 ] [ 5.2705959 3.4431573 1.3473415 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.08749394316125e-18 "source-value" 37.995149 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.367579e-10 2.331666e-10 2.560265e-10 ] [ 1.247063e-10 4.506514e-10 1.455264e-10 ] [ 1.553057e-10 4.10894e-10 4.144146e-10 ] [ 3.394871e-10 3.002275e-10 1.909157e-10 ] [ 3.306653e-10 2.229629e-10 4.162494e-10 ] [ 4.84835e-10 4.310072e-10 3.519856e-10 ] ] "source-value" [ [ 1.367579 2.331666 2.560265 ] [ 1.247063 4.506514 1.455264 ] [ 1.553057 4.10894 4.144146 ] [ 3.394871 3.002275 1.909157 ] [ 3.306653 2.229629 4.162494 ] [ 4.84835 4.310072 3.519856 ] ] } "instance-id" 1 }