{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4844558e-10 -6.786537000000001e-11 1.9008074e-10 ] [ 1.845762e-10 3.520474e-11 -1.813637e-11 ] [ 1.5964361e-10 9.826409000000001e-11 3.5622696e-10 ] [ 2.0498105e-10 2.6670314e-10 1.801006e-11 ] [ 1.9106246e-10 3.0548157e-10 2.4956447e-10 ] ] "source-value" [ [ 1.4844558 -0.6786537 1.9008074 ] [ 1.845762 0.3520474 -0.1813637 ] [ 1.5964361 0.9826409 3.5622696 ] [ 2.0498105 2.6670314 0.1801006 ] [ 1.9106246 3.0548157 2.4956447 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.30561080403456e-12 -1.3065750342624e-12 1.398764277023232e-11 ] [ -2.61843725137344e-12 5.52766955942208e-12 -9.97451077045248e-12 ] [ -3.9197251027872e-12 -6.855553542741121e-12 -4.31882729902848e-12 ] [ 1.99038401601984e-12 -1.91428062653184e-12 1.5108525534144e-12 ] [ 1.24200731644416e-12 4.5485794264512e-12 -1.20515725416576e-12 ] ] "source-value" [ [ 0.0020632 -0.0008155 0.0087304 ] [ -0.0016343 0.0034501 -0.0062256 ] [ -0.0024465 -0.0042789 -0.0026956 ] [ 0.0012423 -0.0011948 0.000943 ] [ 0.0007752 0.002839 -0.0007522 ] ] } "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" -1.736276080260705e-18 "source-value" -10.836983 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.301020880723436e-08 -1.412042251681047e-08 -1.359273347020767e-09 ] [ 5.463397282972715e-09 -6.896119853691466e-09 -7.081771108320694e-09 ] [ 2.550076059970132e-08 -3.03107141533223e-08 2.626905892359769e-08 ] [ -1.500909445305715e-10 6.173891798090876e-09 -3.570713917180429e-08 ] [ -1.780385797069144e-08 4.515336472573337e-08 1.787912470354806e-08 ] ] "source-value" [ [ -8.1203337 -8.8132746 -0.8483917 ] [ 3.4099844 -4.3042195 -4.4200939 ] [ 15.916323 -18.9184599 16.3958571 ] [ -0.0936794 3.8534402 -22.2866435 ] [ -11.1122942 28.1825138 11.159272 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.043693531262465e-18 "source-value" 6.5142227 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }