{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5847264 0.9390287 0.7193243 ] [ -0.557718 -2.1190312 7.2772712 ] [ 3.1424444 1.1800025 -7.9965955 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.141188209244549e-09 1.504489829400217e-09 1.152484576233326e-09 ] [ -8.935627405993345e-10 -3.395062247385769e-09 1.165947377986116e-08 ] [ 5.034750949843884e-09 1.890572417985552e-09 -1.281195835609449e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3517788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.97231825225308e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2832091 1.1663195 3.1769388 ] [ 3.3669731 0.7782927 0.0722715 ] [ 1.902641 0.9094331 1.7094687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.832091e-11 1.1663195e-10 3.1769388e-10 ] [ 3.3669731e-10 7.782927e-11 7.227150000000001e-12 ] [ 1.902641e-10 9.094331000000001e-11 1.7094687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0023142 -0.0007256 -0.0009972 ] [ 0.0023645 -0.0006083 -0.0014273 ] [ -0.0046787 0.0013339 0.0024245 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.70775713585536e-12 -1.16253935605248e-12 -1.59769052626176e-12 ] [ 3.7883466198816e-12 -9.7460403843264e-13 -2.28678669086784e-12 ] [ -7.49610375573696e-12 2.13714339448512e-12 3.8844772171296e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522597 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055918346030023e-19 } }