{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.384535 1.809355 2.901981 ] [ 1.948299 3.967012 2.633856 ] [ 1.645033 3.274995 4.707865 ] [ 4.440095 1.758867 2.666287 ] [ 3.649735 2.240012 5.07701 ] [ 4.164388 4.024114 1.736165 ] [ 3.303688 4.596831 4.046686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.384535e-10 1.809355e-10 2.901981e-10 ] [ 1.948299e-10 3.967012e-10 2.633856000000001e-10 ] [ 1.645033e-10 3.274995e-10 4.707865e-10 ] [ 4.440095e-10 1.758867e-10 2.666287e-10 ] [ 3.649735e-10 2.240012e-10 5.07701e-10 ] [ 4.164388e-10 4.024114e-10 1.736165e-10 ] [ 3.303688e-10 4.596831e-10 4.046686e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9477589 -7.7056513 -3.2093397 ] [ -6.9870145 4.520822 -6.0458557 ] [ -7.7210737 0.2474356 6.7809707 ] [ 6.996238 -5.3605424 -2.7206962 ] [ 4.0161969 -3.753412 7.4723894 ] [ 4.7761149 3.7042509 -6.4085081 ] [ 3.8672973 8.3470972 4.1310396 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.927183634935126e-09 -1.234581436089713e-08 -5.141929035545286e-09 ] [ -1.11944312810906e-08 7.243155315198297e-09 -9.686528655270418e-09 ] [ -1.237052376961375e-08 3.964355334736205e-10 1.086431272186981e-08 ] [ 1.120920895715255e-08 -8.588535708087122e-09 -4.359035843939401e-09 ] [ 6.434656777709435e-09 -6.013628954630169e-09 1.197208759819374e-08 ] [ 7.65217963103453e-09 5.934864189557359e-09 -1.026756185202743e-08 ] [ 6.196093319742964e-09 1.337352398538514e-08 6.618655066718985e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 59.204288 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.485572608471e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3332846 -1.1676949 1.8178061 ] [ -0.9354811 5.9564418 0.4259688 ] [ -1.508471 3.4941538 7.3275135 ] [ 7.6771758 -0.7888844 1.5136848 ] [ 5.2325125 0.7232836 8.2782593 ] [ 6.2147232 5.8532704 -1.2729819 ] [ 4.5220291 7.6006158 5.6795994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.332846e-11 -1.1676949e-10 1.8178061e-10 ] [ -9.354811e-11 5.9564418e-10 4.259688e-11 ] [ -1.508471e-10 3.4941538e-10 7.327513500000001e-10 ] [ 7.6771758e-10 -7.888844e-11 1.5136848e-10 ] [ 5.2325125e-10 7.232836000000001e-11 8.278259300000001e-10 ] [ 6.2147232e-10 5.8532704e-10 -1.2729819e-10 ] [ 4.5220291e-10 7.600615800000001e-10 5.6795994e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }