{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.664545e-11 7.522819e-11 3.3054109e-10 ] [ -9.013434e-11 4.1501816e-10 -8.298432e-11 ] [ 2.47295e-10 5.9310153e-10 3.2232607e-10 ] [ 5.8193214e-10 1.2656984e-10 3.8103947e-10 ] [ 4.439523000000001e-10 2.9072408e-10 -1.2543304e-10 ] ] "source-value" [ [ 0.3664545 0.7522819 3.3054109 ] [ -0.9013434 4.1501816 -0.8298432 ] [ 2.47295 5.9310153 3.2232607 ] [ 5.8193214 1.2656984 3.8103947 ] [ 4.439523 2.9072408 -1.2543304 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 0.0 -8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -5e-07 1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 -1e-07 4e-07 ] [ 3e-07 0.0 -5e-07 ] ] } "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" 3.691666315835004e-31 "source-value" 2.3041569e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.136674096784167e-09 -3.614275417214529e-09 2.53145059653567e-09 ] [ -3.581715343055983e-09 9.438411257896455e-10 -2.951983347039108e-09 ] [ 1.22244153555095e-10 4.903812905291342e-09 2.688245368482992e-09 ] [ 3.590302849525808e-09 -1.951424528002495e-09 2.127724678784423e-09 ] [ 3.005842596976908e-09 -2.819540858639635e-10 -4.395437296763977e-09 ] ] "source-value" [ [ -1.957758 -2.2558533 1.5800072 ] [ -2.2355309 0.5890993 -1.8424831 ] [ 0.0762988 3.0607193 1.6778708 ] [ 2.2408908 -1.2179834 1.3280213 ] [ 1.8760994 -0.1759819 -2.7434162 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.547234780119527e-18 "source-value" 9.65708 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }