{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.193128e-11 -5.333378e-11 3.478141e-11 ] [ 8.158066000000001e-11 -3.11714e-12 3.438216000000001e-10 ] [ 4.539366e-11 2.518203e-10 1.6570999e-10 ] [ 3.238764e-10 4.729292e-11 -6.747219e-11 ] [ 2.9297408e-10 3.0627274e-10 4.380585e-11 ] ] "source-value" [ [ 0.8193128 -0.5333378 0.3478141 ] [ 0.8158066 -0.0311714 3.438216 ] [ 0.4539366 2.518203 1.6570999 ] [ 3.238764 0.4729292 -0.6747219 ] [ 2.9297408 3.0627274 0.4380585 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.14058953634752e-12 1.9458435059616e-12 1.2625151771904e-12 ] [ 3.6385431058368e-13 -1.778416049088e-13 -4.740840620947199e-13 ] [ -1.7495768699136e-12 5.36729167968e-13 1.09332532603392e-12 ] [ 3.2852631609504e-12 1.55363066918976e-12 -7.278688388294399e-13 ] [ -7.587908476108801e-13 -3.85836173821056e-12 -1.15388760230016e-12 ] ] "source-value" [ [ -0.0007119 0.0012145 0.000788 ] [ 0.0002271 -0.000111 -0.0002959 ] [ -0.001092 0.000335 0.0006824 ] [ 0.0020505 0.0009697 -0.0004543 ] [ -0.0004736 -0.0024082 -0.0007202 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.870246884938759e-18 "source-value" -11.673163 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.306589770140356e-08 -1.437042141587948e-06 -1.088470857605067e-06 ] [ 5.833779341762521e-09 -1.138853137380312e-07 5.263106084996923e-07 ] [ 5.183154765542691e-07 1.310476319754241e-06 3.697681351500707e-08 ] [ -2.737479727321892e-08 -9.265858611047991e-07 -1.390579429581746e-08 ] [ -5.198403563242162e-07 1.167036996676538e-06 5.390892300464025e-07 ] ] "source-value" [ [ 14.3966011 -896.9311641 -679.3700791 ] [ 3.6411587 -71.0816225 328.4972466 ] [ 323.5070777 817.9349909 23.0791119 ] [ -17.0860047 -578.3294108 -8.6793142 ] [ -324.4588328 728.4072065 336.4730349 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.180795717198844e-17 "source-value" 448.19002 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }