{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8752147 -15.3272628 -3.2132392 ] [ -1.7919953 -2.2202373 6.8822021 ] [ 5.66721 17.5475001 -3.6689628 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.208778392920485e-09 -2.455698211901755e-08 -5.148176723278095e-09 ] [ -2.871092974243482e-09 -3.557212294688116e-09 1.102650330424066e-08 ] [ 9.079871367163967e-09 2.811419441370566e-08 -5.878326420744906e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0748604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722116203503736e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.454849 1.7080544 1.4869289 ] [ 0.8431941 0.6473308 3.3152657 ] [ 2.1053199 3.0046584 -0.1676385 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.454849e-10 1.7080544e-10 1.4869289e-10 ] [ 8.431941e-11 6.473308e-11 3.3152657e-10 ] [ 2.1053199e-10 3.0046584e-10 -1.676385e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0016044 -0.0014586 0.0070718 ] [ 0.001023 0.0010141 -0.0043642 ] [ 0.0005815 0.0004445 -0.0027075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.57053217041152e-12 -2.33693481909888e-12 1.133027262697344e-11 ] [ 1.6390266830784e-12 1.62476731115328e-12 -6.992219208495361e-12 ] [ 9.316657049952e-13 7.121675079456001e-13 -4.337893200816e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05585810418908e-19 } }