{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9804047e-10 -1.6158977e-10 1.9561106e-10 ] [ 1.5701112e-10 4.5167075e-10 9.246005000000001e-11 ] [ -1.6406378e-10 1.8491664e-10 4.5058405e-10 ] [ 3.1555882e-10 5.580597000000001e-11 6.8696437e-10 ] [ 6.2847807e-10 1.8079897e-10 1.7520705e-10 ] [ 5.5064175e-10 5.4219579e-10 5.8371473e-10 ] ] "source-value" [ [ 1.9804047 -1.6158977 1.9561106 ] [ 1.5701112 4.5167075 0.9246005 ] [ -1.6406378 1.8491664 4.5058405 ] [ 3.1555882 0.5580597 6.8696437 ] [ 6.2847807 1.8079897 1.7520705 ] [ 5.5064175 5.4219579 5.8371473 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 3.2043532416e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -2e-07 -3e-07 ] [ -1e-07 3e-07 -2e-07 ] [ -2e-07 -1e-07 2e-07 ] [ -1e-07 -2e-07 4e-07 ] [ 2e-07 -1e-07 0.0 ] [ 2e-07 4e-07 -1e-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" 4.096159355752289e-31 "source-value" 2.5566216e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.886067898416173e-10 -4.697236262688494e-09 -1.810297120794651e-09 ] [ -9.833384644985932e-10 3.550910613603185e-09 -3.650018535665618e-09 ] [ -4.91886631594973e-09 -2.04325584450624e-11 1.672781820778401e-09 ] [ -1.497384656739955e-10 -1.666803298717885e-09 4.757192275321423e-09 ] [ 4.063844094181401e-09 5.1317717164224e-13 -3.206055233824276e-09 ] [ 2.176705781564873e-09 2.833048329076614e-09 2.236396794184721e-09 ] ] "source-value" [ [ -0.1177191 -2.9317843 -1.1298986 ] [ -0.6137516 2.2163041 -2.2781624 ] [ -3.0701149 -0.012753 1.0440683 ] [ -0.0934594 -1.0403368 2.9692059 ] [ 2.536452 0.0003203 -2.0010623 ] [ 1.3585929 1.7682497 1.3958491 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.891270005686249e-18 "source-value" 11.804379 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.266958e-10 2.808875e-11 2.923165e-10 ] [ 1.972839e-10 2.886908e-10 2.420784e-10 ] [ 6.227844000000001e-11 1.897999e-10 3.691493e-10 ] [ 3.0949e-10 1.65874e-10 4.813271e-10 ] [ 4.223624e-10 2.255199e-10 3.062463e-10 ] [ 4.675559e-10 3.55825e-10 4.934237000000001e-10 ] ] "source-value" [ [ 2.266958 0.2808875 2.923165 ] [ 1.972839 2.886908 2.420784 ] [ 0.6227844 1.897999 3.691493 ] [ 3.0949 1.65874 4.813271 ] [ 4.223624 2.255199 3.062463 ] [ 4.675559 3.55825 4.934237 ] ] } "instance-id" 1 }