{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.2911233 -3.1419546 -5.0421603 ] [ 0.109111 -1.0683874 1.4807104 ] [ -2.7832788 6.6737064 -0.1689649 ] [ 7.4009922 -4.2001812 -8.5472631 ] [ 5.5642989 1.7368168 12.2776779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.648819715303015e-08 -5.033966203735016e-09 -8.078431350985916e-09 ] [ 1.748150932721088e-10 -1.711745314237298e-09 2.372359585055416e-09 ] [ -4.459304222528279e-09 1.069245636816333e-08 -2.707116125158099e-10 ] [ 1.185769667356316e-08 -6.729432121763689e-09 -1.369422511064653e-08 ] [ 8.914989608723156e-09 2.782687271572669e-09 1.967100848909284e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.146375 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.46541081900696e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2370795 2.4655441 1.6002873 ] [ 2.0712906 1.2598417 3.9441021 ] [ 2.5056089 4.96518 2.409227 ] [ 4.7519696 1.9235314 1.0034391 ] [ 3.9821674 2.9668247 3.3042245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2370795e-10 2.4655441e-10 1.6002873e-10 ] [ 2.0712906e-10 1.2598417e-10 3.9441021e-10 ] [ 2.5056089e-10 4.96518e-10 2.409227e-10 ] [ 4.7519696e-10 1.9235314e-10 1.0034391e-10 ] [ 3.9821674e-10 2.9668247e-10 3.3042245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 -2.7e-06 -9.3e-06 ] [ 7.2e-06 2.6e-06 -1.3e-06 ] [ -2.2e-06 6.8e-06 -7e-07 ] [ -1.8e-06 -2.9e-06 -1.4e-06 ] [ 1.5e-06 -3.8e-06 1.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53023011776e-15 -4.32587687616e-15 -1.490024257344e-14 ] [ 1.153567166976e-14 4.16565921408e-15 -2.08282960704e-15 ] [ -3.52478856576e-15 1.089480102144e-14 -1.12152363456e-15 ] [ -2.88391791744e-15 -4.646312200320001e-15 -2.24304726912e-15 ] [ 2.4032649312e-15 -6.08827115904e-15 2.034764308416e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725914354017e-18 } }