{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6350087 5.1887269 3.3404196 ] [ 1.374081 1.3937525 -1.5727399 ] [ 1.6476195 -1.3609446 4.1664516 ] [ -4.7564986 8.8994192 -1.5219936 ] [ -0.9002106 -14.1209539 -4.4121377 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.221749334744602e-09 8.31325693089606e-09 5.351942186782088e-09 ] [ 2.201520453285485e-09 2.233037670681552e-09 -2.51980709837933e-09 ] [ 2.639777442874186e-09 -2.180473620324007e-09 6.675391345214754e-09 ] [ -7.620750853787931e-09 1.425844138093864e-08 -2.438502562927227e-09 ] [ -1.44229637711634e-09 -2.262426220197458e-08 -7.069023870690284e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4445724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.120989988732946e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2385391 1.1157601 3.1268527 ] [ 2.0190993 1.658856 5.2443281 ] [ 2.7846683 4.4969109 2.2698068 ] [ 4.8450131 1.508868 4.7479948 ] [ 3.8056061 3.07228 3.6002285 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2385391e-10 1.1157601e-10 3.1268527e-10 ] [ 2.0190993e-10 1.658856e-10 5.2443281e-10 ] [ 2.7846683e-10 4.4969109e-10 2.2698068e-10 ] [ 4.8450131e-10 1.508868e-10 4.7479948e-10 ] [ 3.8056061e-10 3.07228e-10 3.6002285e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0008087 0.0014374 -0.0004886 ] [ -0.0007296 0.0014009 -0.0002506 ] [ 0.0015383 -0.0028383 0.0007392 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.29568023324096e-12 2.30296867473792e-12 -7.8282349692288e-13 ] [ -1.16894806253568e-12 2.24448922807872e-12 -4.0150546117248e-13 ] [ 2.46462829577664e-12 -4.547457902816641e-12 1.18432895809536e-12 ] ] } "relaxed-potential-energy" { "source-value" -8.5392844 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.368144182404216e-18 } }