{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06211e-12 -1.7258086e-10 -2.0985686e-10 ] [ -2.9425542e-10 -1.9757303e-10 4.6443356e-10 ] [ -1.9122178e-10 4.8530183e-10 2.1285796e-10 ] [ 4.2494136e-10 -3.229493e-10 3.7921708e-10 ] [ 4.5026005e-10 4.0687207e-10 -1.5004853e-10 ] [ 4.3908249e-10 3.826689e-10 5.844677e-10 ] ] "source-value" [ [ 0.0206211 -1.7258086 -2.0985686 ] [ -2.9425542 -1.9757303 4.6443356 ] [ -1.9122178 4.8530183 2.1285796 ] [ 4.2494136 -3.229493 3.7921708 ] [ 4.5026005 4.0687207 -1.5004853 ] [ 4.3908249 3.826689 5.844677 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 0.0 ] [ -1.6021766208e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 4.8065298624e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -4e-07 -0.0 ] [ -1e-07 -4e-07 1e-07 ] [ 1e-07 4e-07 -1e-07 ] [ -0.0 -1e-07 -0.0 ] [ 3e-07 4e-07 -1e-07 ] [ 0.0 1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.176559943154937e-31 "source-value" 2.6068037e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.928251925968433e-18 "source-value" 61.967275 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.009597e-10 3.628337e-11 1.078601e-10 ] [ 3.523669e-12 1.167127e-11 2.680629e-10 ] [ 3.335965e-11 1.756245e-10 2.167544e-10 ] [ 2.066416e-10 7.297679e-13 2.832654e-10 ] [ 2.311694e-10 1.962933e-10 1.086024e-10 ] [ 2.552148e-10 1.611374e-10 2.965257e-10 ] ] "source-value" [ [ 1.009597 0.3628337 1.078601 ] [ 0.03523669 0.1167127 2.680629 ] [ 0.3335965 1.756245 2.167544 ] [ 2.066416 0.007297679 2.832654 ] [ 2.311694 1.962933 1.086024 ] [ 2.552148 1.611374 2.965257 ] ] } "instance-id" 1 }