{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.009597 0.3628337 1.078601 ] [ 0.0352367 0.1167127 2.680629 ] [ 0.3335965 1.756245 2.167544 ] [ 2.066416 0.0072977 2.832654 ] [ 2.311694 1.962933 1.086024 ] [ 2.552148 1.611374 2.965257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.009597e-10 3.628337e-11 1.078601e-10 ] [ 3.52367e-12 1.167127e-11 2.680629e-10 ] [ 3.335965e-11 1.756245e-10 2.167544e-10 ] [ 2.066416e-10 7.2977e-13 2.832654e-10 ] [ 2.311694e-10 1.962933e-10 1.086024e-10 ] [ 2.552148e-10 1.611374e-10 2.965257e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.480674 -6.1462542 -11.3483817 ] [ -9.7888158 -7.4483464 5.8290136 ] [ -7.877451 10.4300738 0.8924366 ] [ 5.5048315 -10.3510004 5.1781698 ] [ 5.7783934 6.5550449 -8.0493819 ] [ 7.8637159 6.9604823 7.4981436 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.37230126582642e-09 -9.847384784733807e-09 -1.818211184365456e-08 ] [ -1.568341182007765e-08 -1.193356646569985e-08 9.339109312245243e-09 ] [ -1.262106782369758e-08 1.671082039557862e-08 1.429841056066241e-09 ] [ 8.819712330743396e-09 -1.658413084277145e-08 8.296342592092612e-09 ] [ 9.258006811265022e-09 1.050233968707427e-08 -1.289653149207068e-08 ] [ 1.259906176759323e-08 1.115192201055221e-08 1.201335037532115e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 61.967275 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.928251925968433e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0206193 -1.7258109 -2.0985688 ] [ -2.9425545 -1.9757325 4.6443364 ] [ -1.9122174 4.8530205 2.1285788 ] [ 4.2494136 -3.2294934 3.7921706 ] [ 4.5026023 4.068723 -1.5004857 ] [ 4.3908249 3.8266895 5.8446777 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.06193e-12 -1.7258109e-10 -2.0985688e-10 ] [ -2.9425545e-10 -1.9757325e-10 4.644336400000001e-10 ] [ -1.9122174e-10 4.853020500000001e-10 2.1285788e-10 ] [ 4.2494136e-10 -3.2294934e-10 3.7921706e-10 ] [ 4.5026023e-10 4.068723e-10 -1.5004857e-10 ] [ 4.3908249e-10 3.8266895e-10 5.8446777e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }