{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635169e-10 2.8956765e-10 9.828348e-11 ] [ 3.133624e-10 1.1292676e-10 1.908767e-10 ] [ 1.2592312e-10 2.2154403e-10 3.3525991e-10 ] [ 3.3414998e-10 3.6134945e-10 2.6548823e-10 ] [ 3.519231e-10 1.7425233e-10 4.2959774e-10 ] ] "source-value" [ [ 1.635169 2.8956765 0.9828348 ] [ 3.133624 1.1292676 1.908767 ] [ 1.2592312 2.2154403 3.3525991 ] [ 3.3414998 3.6134945 2.6548823 ] [ 3.519231 1.7425233 4.2959774 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7279474855328e-12 7.7897827303296e-13 -3.98429282060544e-12 ] [ 3.4046253192e-13 -8.03555662396032e-12 -9.364722348575998e-13 ] [ -4.82719794080832e-12 -1.53456476740224e-12 5.71784792431104e-12 ] [ 2.55338888056896e-12 4.61683215049728e-12 6.300719778958079e-12 ] [ 2.0523882512448e-13 4.17415075017024e-12 -7.097802647806081e-12 ] ] "source-value" [ [ 0.0010785 0.0004862 -0.0024868 ] [ 0.0002125 -0.0050154 -0.0005845 ] [ -0.0030129 -0.0009578 0.0035688 ] [ 0.0015937 0.0028816 0.0039326 ] [ 0.0001281 0.0026053 -0.0044301 ] ] } "species" { "source-value" [ "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" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.303411435681023e-10 4.164482575569684e-09 2.411692700660732e-09 ] [ 8.790276340777747e-10 -2.963277891127438e-09 1.170491599492159e-09 ] [ -4.549509970632561e-09 -2.979880446360478e-09 -1.472145568432493e-09 ] [ 1.983436337321403e-09 3.30488678041962e-09 -3.63273137036251e-09 ] [ 2.317386982583823e-09 -1.526211018501389e-09 1.522692638642112e-09 ] ] "source-value" [ [ -0.393428 2.5992656 1.5052602 ] [ 0.5486459 -1.8495326 0.7305634 ] [ -2.8395808 -1.8598951 -0.918841 ] [ 1.2379636 2.0627481 -2.2673726 ] [ 1.4463992 -0.952586 0.95039 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.15430671153544e-18 "source-value" -13.446125 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }