{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0732818 2.4921193 1.4238847 ] [ -1.0070887 -5.387137 -0.9965793 ] [ 4.0335529 3.7920813 -2.2818494 ] [ -0.5563191 -0.0708718 -0.741898 ] [ 1.6031366 -0.8261918 2.596442 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.526116869890141e-09 3.992815278704462e-09 2.281314777054822e-09 ] [ -1.613533970211865e-09 -8.63114495444665e-09 -1.596696055233229e-09 ] [ 6.462464155140041e-09 6.075584003032871e-09 -3.655925760866508e-09 ] [ -8.913214557244973e-10 -1.135491410340134e-10 -1.188651630618278e-09 ] [ 2.568507980468801e-09 -1.323705186256669e-09 4.159958669663194e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5446165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.281278306801923e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3752612 2.8873181 1.896153 ] [ 3.1300562 0.4962651 1.9763878 ] [ 4.8234646 3.2763247 1.5110562 ] [ 3.1227589 2.8327312 4.2902185 ] [ 5.0089171 1.5162291 3.2889686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3752612e-10 2.8873181e-10 1.896153e-10 ] [ 3.1300562e-10 4.962651e-11 1.9763878e-10 ] [ 4.8234646e-10 3.2763247e-10 1.5110562e-10 ] [ 3.1227589e-10 2.8327312e-10 4.2902185e-10 ] [ 5.0089171e-10 1.5162291e-10 3.2889686e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.8e-06 1.76e-05 -2.14e-05 ] [ -2.6e-06 -2.86e-05 3e-07 ] [ 4.3e-06 1.65e-05 -1.33e-05 ] [ -1.81e-05 1.38e-05 3.85e-05 ] [ 2.23e-05 -1.93e-05 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.292624400640001e-15 2.819830852608e-14 -3.428657968511999e-14 ] [ -4.16565921408e-15 -4.582225135488e-14 4.8065298624e-16 ] [ 6.889359469440001e-15 2.64359142432e-14 -2.130894905664e-14 ] [ -2.899939683648e-14 2.211003736704e-14 6.16837999008e-14 ] [ 3.572853864384e-14 -3.092200878144e-14 -6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }