{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.179167 -3.8725638 -9.4330943 ] [ -1.5060753 -10.9601884 10.5538668 ] [ -6.8751525 12.1876419 3.5794908 ] [ 9.5885934 -3.9384077 -9.8637567 ] [ 9.9718014 6.583518 5.1634935 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.791100000741887e-08 -6.204531182916407e-09 -1.511348314926174e-08 ] [ -2.412998634824347e-09 -1.756015761404336e-08 1.690915864599731e-08 ] [ -1.101520859993467e-08 1.952675491486249e-08 5.734976474128689e-09 ] [ 1.536262017183718e-08 -6.3100247401187e-09 -1.580348037799936e-08 ] [ 1.597658707034071e-08 1.054795862221597e-08 8.272828567352765e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 72.783603 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.166121871041888e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.8654755 0.2623636 -2.042685 ] [ 2.1871061 -1.7044426 6.4942968 ] [ -0.7120879 8.0363947 3.8672522 ] [ 7.1214234 0.6343007 -2.3941267 ] [ 8.9294069 6.1590886 5.7426977 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.8654755e-10 2.623636e-11 -2.042685e-10 ] [ 2.1871061e-10 -1.7044426e-10 6.4942968e-10 ] [ -7.120879e-11 8.0363947e-10 3.8672522e-10 ] [ 7.121423400000001e-10 6.343007000000001e-11 -2.3941267e-10 ] [ 8.9294069e-10 6.1590886e-10 5.7426977e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }