{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.716941e-11 3.558682e-11 4.20377e-11 ] [ 7.543516e-11 1.1083208e-10 2.7012836e-10 ] [ 1.0223149e-10 2.6737392e-10 8.341644000000001e-11 ] [ 2.6886816e-10 9.147244000000001e-11 1.2076571e-10 ] [ 2.5058624e-10 2.7752182e-10 2.74098e-10 ] ] "source-value" [ [ 0.4716941 0.3558682 0.420377 ] [ 0.7543516 1.1083208 2.7012836 ] [ 1.0223149 2.6737392 0.8341644 ] [ 2.6886816 0.9147244 1.2076571 ] [ 2.5058624 2.7752182 2.74098 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.24200731644416e-12 -1.06160222894208e-12 2.66457993805248e-12 ] [ 1.4227328392704e-13 -2.95617608303808e-12 -1.7639964595008e-13 ] [ 7.6920499564608e-13 3.84810780783744e-12 -3.87262111013568e-12 ] [ 8.637334162732801e-13 -2.98517547987456e-12 -2.9992746341376e-12 ] [ -5.3320437940224e-13 3.15484598401728e-12 4.383715452170879e-12 ] ] "source-value" [ [ -0.0007752 -0.0006626 0.0016631 ] [ 8.88e-05 -0.0018451 -0.0001101 ] [ 0.0004801 0.0024018 -0.0024171 ] [ 0.0005391 -0.0018632 -0.001872 ] [ -0.0003328 0.0019691 0.0027361 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.795710564234842e-09 -3.634499212045901e-10 -1.500681936225562e-09 ] [ 5.356414021948403e-09 4.553365608670516e-09 -2.15056082259601e-09 ] [ -1.830008058889705e-08 1.866385254760242e-08 -5.831149048404154e-10 ] [ 1.779876609317287e-08 -1.931921183932198e-08 4.513124379356531e-09 ] [ -2.059388961989386e-09 -3.534556395746369e-09 -2.78766715694544e-10 ] ] "source-value" [ [ -1.7449453 -0.2268476 -0.936652 ] [ 3.3432107 2.8419873 -1.3422745 ] [ -11.422012 11.6490606 -0.3639517 ] [ 11.1091161 -12.0581037 2.8168707 ] [ -1.2853695 -2.2060966 -0.1739925 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.001864412596182e-18 "source-value" -12.494655 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }