{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7135213e-10 2.0489753e-10 2.1167031e-10 ] [ 1.0342407e-10 3.5995281e-10 6.8412e-11 ] [ 2.4947367e-10 4.1266741e-10 2.2681398e-10 ] [ 3.8443466e-10 2.4028154e-10 2.6167675e-10 ] [ 3.1100602e-10 2.8284252e-10 5.691622e-11 ] ] "source-value" [ [ 1.7135213 2.0489753 2.1167031 ] [ 1.0342407 3.5995281 0.68412 ] [ 2.4947367 4.1266741 2.2681398 ] [ 3.8443466 2.4028154 2.6167675 ] [ 3.1100602 2.8284252 0.5691622 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.19291836700841e-10 3.101036882207712e-10 -1.85397790287817e-10 ] [ 3.356229972192115e-10 -1.251525847748333e-10 2.53117950825143e-10 ] [ -7.308520916973697e-11 -3.260639308465325e-10 -2.36212904646096e-10 ] [ -2.300012658872544e-10 8.651080838139263e-11 -1.307550759824467e-10 ] [ -2.518283588630611e-10 5.460185880153985e-11 2.992478200912166e-10 ] ] "source-value" [ [ 0.1368712 0.1935515 -0.1157162 ] [ 0.2094794 -0.0781141 0.1579838 ] [ -0.0456162 -0.2035131 -0.1474325 ] [ -0.1435555 0.0539958 -0.0816109 ] [ -0.1571789 0.0340798 0.1867758 ] ] } "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" -4.624946534210984e-18 "source-value" -28.866646 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.952644144051582e-09 5.228882044674019e-09 -8.026223624708836e-09 ] [ 1.151634974014848e-08 -3.163409618055456e-09 9.650857154114279e-09 ] [ -5.696232959519828e-10 -6.485844718567375e-09 -6.548398019720283e-09 ] [ -9.846066674027876e-09 4.792141355039243e-09 -4.865087335060632e-09 ] [ -9.0533039142202e-09 -3.71769223308094e-10 9.788851825375473e-09 ] ] "source-value" [ [ 4.9636501 3.2636115 -5.0095748 ] [ 7.1879402 -1.974445 6.0235913 ] [ -0.3555309 -4.0481459 -4.0871886 ] [ -6.1454315 2.9910194 -3.0365487 ] [ -5.6506279 -0.2320401 6.1097208 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.679291424051269e-18 "source-value" -22.964331 } "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 }