{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4511837 -1.9393475 -0.270937 ] [ -3.0159439 1.8543429 0.0054024 ] [ 2.7328665 -2.4734997 0.5939999 ] [ 1.2040737 1.1328735 -2.4025846 ] [ 1.5301873 1.4256307 2.0741193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.927229217426042e-09 -3.107177224106928e-09 -4.340889271096896e-10 ] [ -4.832074806224373e-09 2.970984841326473e-09 8.65559897620992e-12 ] [ 4.378534814067524e-09 -3.962983390895814e-09 9.51692752537538e-10 ] [ 1.929138731860153e-09 1.815063436023869e-09 -3.84936487561412e-09 ] [ 2.451630317505076e-09 2.284112177434738e-09 3.323105451210062e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.041732 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.608862824273923e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8700838 -1.0558938 1.3460171 ] [ -1.6475905 4.3827555 1.6040399 ] [ 4.5629504 -1.2214629 2.1854961 ] [ 2.8978046 3.2973529 -1.3617534 ] [ 3.2201316 3.7572992 4.1096532 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.700838e-11 -1.0558938e-10 1.3460171e-10 ] [ -1.6475905e-10 4.3827555e-10 1.6040399e-10 ] [ 4.5629504e-10 -1.2214629e-10 2.1854961e-10 ] [ 2.8978046e-10 3.2973529e-10 -1.3617534e-10 ] [ 3.2201316e-10 3.7572992e-10 4.109653200000001e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }