{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6305517 0.5803396 2.5715183 ] [ -0.8951927 -1.4711505 -3.3855864 ] [ -2.735359 0.8908109 0.8140681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.816785054345695e-09 9.298065392444236e-10 4.120026500219361e-09 ] [ -1.434256815050828e-09 -2.35704293677823e-09 -5.424307377778437e-09 ] [ -4.382528239294867e-09 1.427236397533807e-09 1.304280877559076e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.074324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.133431652076434e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5558493 2.1496128 1.0302582 ] [ 2.6673393 2.8558852 2.9127064 ] [ 3.8228044 1.826129 1.2149595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5558493e-10 2.1496128e-10 1.0302582e-10 ] [ 2.6673393e-10 2.8558852e-10 2.9127064e-10 ] [ 3.8228044e-10 1.826129e-10 1.2149595e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ 1e-07 -1e-07 -2e-07 ] [ -2e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }