{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8414387e-10 -1.9696025e-10 -2.33358e-10 ] [ -2.6383251e-10 9.96089e-12 4.685348e-10 ] [ -2.3921431e-10 5.2428237e-10 -1.0297034e-10 ] [ 4.820068e-10 -2.4507136e-10 7.348550000000001e-11 ] [ 4.225616300000001e-10 1.6705027e-10 6.7927357e-10 ] [ 4.8173846e-10 5.2495873e-10 4.003644e-11 ] ] "source-value" [ [ -1.8414387 -1.9696025 -2.33358 ] [ -2.6383251 0.0996089 4.685348 ] [ -2.3921431 5.2428237 -1.0297034 ] [ 4.820068 -2.4507136 0.734855 ] [ 4.2256163 1.6705027 6.7927357 ] [ 4.8173846 5.2495873 0.4003644 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ -6.408706483200001e-16 3.2043532416e-16 0.0 ] [ 4.8065298624e-16 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -2e-07 -2e-07 ] [ -1e-07 -0.0 -0.0 ] [ -4e-07 2e-07 -0.0 ] [ 3e-07 -0.0 2e-07 ] [ 1e-07 -1e-07 3e-07 ] [ 4e-07 2e-07 -2e-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" 4.455471495616001e-31 "source-value" 2.7808866e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.224439148398378e-09 -8.09710343776004e-09 -1.422076844074779e-08 ] [ -1.396820276020384e-08 -2.251180878953153e-09 1.297529433453155e-08 ] [ -8.42097478990101e-09 8.129704046987094e-09 -7.614825684208889e-09 ] [ 6.200269393105079e-09 -3.737031818678825e-08 -3.32909722327123e-08 ] [ 1.550491091948939e-08 2.878678159019336e-08 4.288287425392867e-08 ] [ 8.908436546126423e-09 1.080211702653867e-08 -7.316020705735661e-10 ] ] "source-value" [ [ -5.1332912 -5.0538145 -8.8759056 ] [ -8.7182665 -1.4050766 8.0985418 ] [ -5.2559591 5.0741622 -4.7528004 ] [ 3.8699038 -23.3247182 -20.7785907 ] [ 9.6774043 17.967296 26.7653851 ] [ 5.5602088 6.7421512 -0.4566301 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.289632816453642e-18 "source-value" 57.981328 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.482594e-11 2.08506e-11 7.144033e-11 ] [ 1.842271e-11 5.542422e-11 2.415306e-10 ] [ 3.347056e-11 2.949491e-10 3.757933e-11 ] [ 2.042519e-10 2.544893e-11 1.784175e-10 ] [ 2.203059e-10 1.053322e-10 2.694572e-10 ] [ 1.978392e-10 2.822156e-10 1.26577e-10 ] ] "source-value" [ [ 0.2482594 0.208506 0.7144033 ] [ 0.1842271 0.5542422 2.415306 ] [ 0.3347056 2.949491 0.3757933 ] [ 2.042519 0.2544893 1.784175 ] [ 2.203059 1.053322 2.694572 ] [ 1.978392 2.822156 1.26577 ] ] } "instance-id" 1 }