{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7350791 -10.1363833 6.7762971 ] [ -0.9690185 -1.2545833 -8.9227544 ] [ -3.049649 1.4376572 -0.8244792 ] [ 7.460255 12.1905183 4.0259689 ] [ 3.2934916 -2.2372089 -1.0550323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.079078627325871e-08 -1.624027634272755e-08 1.085682478921484e-08 ] [ -1.552538785822685e-09 -2.010064032106113e-09 -1.429582849282033e-08 ] [ -4.8860763294461e-09 2.30338075456479e-09 -1.320961298575887e-09 ] [ 1.19526461462063e-08 1.953136341569456e-08 6.450313247647893e-09 ] [ 5.276755242321185e-09 -3.584403795425686e-09 -1.690348085248852e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.4958081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.396548767023269e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4462246 1.899792 4.4546701 ] [ 2.7832413 2.9953115 1.4508037 ] [ 0.4711092 5.8641359 3.3931222 ] [ 2.0761194 4.9763302 3.7402919 ] [ 4.1585354 1.8819634 2.0447991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4462246e-10 1.899792e-10 4.4546701e-10 ] [ 2.7832413e-10 2.9953115e-10 1.4508037e-10 ] [ 4.711092e-11 5.8641359e-10 3.3931222e-10 ] [ 2.0761194e-10 4.9763302e-10 3.7402919e-10 ] [ 4.1585354e-10 1.8819634e-10 2.0447991e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0333229 0.0890183 -0.0194647 ] [ -0.0148665 0.0227572 0.0603843 ] [ 0.0171861 -0.0483644 -0.107641 ] [ -0.0290582 -0.0273562 0.1458053 ] [ -0.0065843 -0.036055 -0.0790839 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.338917131725632e-11 1.426230390833606e-10 -3.118588727088576e-11 ] [ -2.38187587331232e-11 3.646105379486976e-11 9.674631372337345e-11 ] [ 2.753516762273088e-11 -7.748831095901953e-11 -1.724598936395328e-10 ] [ -4.655636868253056e-11 -4.382946407392896e-11 2.336058428487302e-10 ] [ -1.054921152433344e-11 -5.7766478062944e-11 -1.267063756616851e-10 ] ] } "relaxed-potential-energy" { "source-value" -21.566451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.455326358582878e-18 } }