{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8265691 1.0443756 1.4471724 ] [ -0.2489381 2.3436176 1.6444378 ] [ -1.577631 -3.3879933 -3.0916102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.926486308295698e-09 1.673274169653972e-09 2.318625785547026e-09 ] [ -3.988428038463725e-10 3.754889326815406e-09 2.634679797519786e-09 ] [ -2.527643504449325e-09 -5.42816365668704e-09 -4.953305583066812e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5809343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.054381907848081e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8297807 0.9737404 0.5705268 ] [ 3.0441928 0.0880793 0.7308697 ] [ 2.4486497 2.0478234 1.963127 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.297807e-11 9.737404e-11 5.705268e-11 ] [ 3.0441928e-10 8.80793e-12 7.308697e-11 ] [ 2.4486497e-10 2.0478234e-10 1.963127e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -0.0 -2e-07 ] [ 3e-07 -3e-07 -1e-07 ] [ 1e-07 3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 0.0 -3.2043532416e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }