{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.439976e-11 -3.2833e-13 7.705182000000001e-11 ] [ 9.6978e-12 8.636251e-11 2.9307689e-10 ] [ 1.3328023e-10 2.8906333e-10 3.2311147e-10 ] [ 2.346411e-10 1.0553719e-10 1.9133356e-10 ] [ 2.5814005e-10 3.3360431e-10 1.2663041e-10 ] ] "source-value" [ [ 0.5439976 -0.0032833 0.7705182 ] [ 0.096978 0.8636251 2.9307689 ] [ 1.3328023 2.8906333 3.2311147 ] [ 2.346411 1.0553719 1.9133356 ] [ 2.5814005 3.3360431 1.2663041 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.372581786784e-13 -1.0310006554848e-12 -4.3563182319552e-13 ] [ 1.17888155758464e-12 9.8085252725376e-13 -5.258343669465601e-13 ] [ -5.992140561792e-14 -8.4546860279616e-13 1.3514359796448e-12 ] [ -1.99583141653056e-12 7.7240934888768e-13 5.1317717164224e-13 ] [ 5.397733035475201e-13 1.2320738213952e-13 -9.0314696114496e-13 ] ] "source-value" [ [ 0.0002105 -0.0006435 -0.0002719 ] [ 0.0007358 0.0006122 -0.0003282 ] [ -3.74e-05 -0.0005277 0.0008435 ] [ -0.0012457 0.0004821 0.0003203 ] [ 0.0003369 7.69e-05 -0.0005637 ] ] } "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" -2.252911870574266e-18 "source-value" -14.06157 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.253249000578814e-08 -1.878216191559449e-08 -2.611468920618361e-08 ] [ -8.62037191884839e-09 -1.675240040367694e-09 8.119546888081871e-09 ] [ -1.724279750768932e-08 2.729725416781947e-08 3.080681756958733e-08 ] [ 3.408283232621182e-08 -3.283954919652452e-08 9.1886646071168e-09 ] [ 1.43128272663317e-08 2.59996971448849e-08 -2.200033969838473e-08 ] ] "source-value" [ [ -14.0636742 -11.7229035 -16.2995071 ] [ -5.380413 -1.0456026 5.0678226 ] [ -10.7621078 17.0376061 19.2281033 ] [ 21.2728309 -20.4968346 5.7351134 ] [ 8.9333642 16.2277347 -13.7315321 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.39105574368419e-20 "source-value" 0.52372851 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }