{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0726245 1.6176749 -12.7472048 ] [ -10.0875076 -3.3840226 7.4998175 ] [ 9.0148831 1.7663476 5.2473874 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.71853389679729e-09 2.591800904834978e-09 -2.042327351110954e-08 ] [ -1.616196883886232e-08 -5.42180189397883e-09 1.20160322587667e-08 ] [ 1.444343494206503e-08 2.83000082892619e-09 8.407241412560499e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.391644 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.106883865567659e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5451952 2.2776092 -1.2955673 ] [ -0.9747668 1.1428377 3.3273883 ] [ 4.2574864 2.4679701 3.5234899 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5451952e-10 2.2776092e-10 -1.2955673e-10 ] [ -9.747668e-11 1.1428377e-10 3.3273883e-10 ] [ 4.2574864e-10 2.4679701e-10 3.5234899e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0257581 0.0115992 -0.0472541 ] [ -0.0718812 -0.0232804 0.0455255 ] [ 0.0461231 0.0116812 0.0017287 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.126902561622849e-11 1.858396705998336e-11 -7.570941425694528e-11 ] [ -1.15166378115049e-10 -3.729931260287232e-11 7.293989175023041e-11 ] [ 7.389735249882048e-11 1.871534554288896e-11 2.76968272437696e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.0054331132 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.704806947199875e-22 } }