{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1695761e-10 2.0034511e-10 1.5223095e-10 ] [ 1.4739147e-10 2.6515191e-10 3.9851906e-10 ] [ 8.750435e-11 4.2275981e-10 6.520669e-11 ] [ 2.3376671e-10 4.5791417e-10 2.5303547e-10 ] [ 3.5438953e-10 2.3173282e-10 2.4404961e-10 ] ] "source-value" [ [ 1.1695761 2.0034511 1.5223095 ] [ 1.4739147 2.6515191 3.9851906 ] [ 0.8750435 4.2275981 0.6520669 ] [ 2.3376671 4.5791417 2.5303547 ] [ 3.5438953 2.3173282 2.4404961 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8134221461248e-12 1.754383399776e-12 -1.68677154637824e-12 ] [ -4.3146616398144e-13 -1.49418991655808e-12 4.17655401510144e-12 ] [ 3.88111264622592e-12 -2.26019055896256e-12 8.9193172479936e-13 ] [ -2.62148138695296e-12 2.26836165972864e-12 -1.45990333687296e-12 ] [ 1.98541726849536e-12 -2.68364583984e-13 -1.9218108566496e-12 ] ] "source-value" [ [ -0.001756 0.001095 -0.0010528 ] [ -0.0002693 -0.0009326 0.0026068 ] [ 0.0024224 -0.0014107 0.0005567 ] [ -0.0016362 0.0014158 -0.0009112 ] [ 0.0012392 -0.0001675 -0.0011995 ] ] } "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" -1.721426466468482e-18 "source-value" -10.744299 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.877044615927255e-08 -1.625597559078179e-08 -1.623234364584265e-08 ] [ -5.361618051830423e-09 -3.484668941651533e-09 1.445935000331008e-08 ] [ -2.034838649411205e-09 2.993719246922638e-09 -3.1241873730723e-09 ] [ 3.614750142147272e-09 2.656458296478684e-08 1.922720732752553e-09 ] [ 2.255215287858457e-08 -9.817657519058498e-09 2.974460282852312e-09 ] ] "source-value" [ [ -11.7155911 -10.146182 -10.1314321 ] [ -3.3464588 -2.1749593 9.0248165 ] [ -1.2700464 1.8685326 -1.9499644 ] [ 2.2561496 16.5803087 1.2000679 ] [ 14.0759468 -6.1276999 1.8565121 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.945230773115643e-19 "source-value" -3.0865703 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }