{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0317926 0.0463887 1.270674 ] [ 0.0111454 2.887791 2.968384 ] [ 2.5478 0.1715431 0.0845133 ] [ 1.93577 0.0052704 2.481441 ] [ 2.875434 2.93696 0.1676441 ] [ 2.282488 2.689422 2.770272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.17926e-12 4.63887e-12 1.270674e-10 ] [ 1.11454e-12 2.887791e-10 2.968384e-10 ] [ 2.5478e-10 1.715431e-11 8.451330000000001e-12 ] [ 1.93577e-10 5.270399999999999e-13 2.481441e-10 ] [ 2.875434e-10 2.93696e-10 1.676441e-11 ] [ 2.282488e-10 2.689422e-10 2.770272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.5462267 -0.163357 4.8047861 ] [ 12.5609845 -1.0970207 -1.0955995 ] [ -0.4048701 -0.1112013 1.6043756 ] [ -7.1413566 0.2745583 -6.4091617 ] [ 0.0 0.0 0.0 ] [ -12.5609845 1.0970207 1.0955995 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.209038799399674e-08 -2.617267662440256e-10 7.698115957364811e-09 ] [ 2.012491570013118e-08 -1.757620918073651e-09 -1.75534390466017e-09 ] [ -6.486734086809581e-10 -1.781641230625671e-10 2.570493077301973e-09 ] [ -1.144171458531578e-08 4.398908893065926e-10 -1.026860903466678e-08 ] [ 0.0 0.0 0.0 ] [ -2.012491570013118e-08 1.757620918073651e-09 1.75534390466017e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9104945 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.867479484466987e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.5312638 -0.0176632 2.0956109 ] [ 0.0565902 2.8838221 2.9644202 ] [ 3.5024375 0.1715571 0.3713476 ] [ 1.5441889 0.0693084 1.3696698 ] [ 2.875434 2.93696 0.1676441 ] [ 2.2370432 2.6933909 2.7742358 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.312638e-11 -1.76632e-12 2.0956109e-10 ] [ 5.65902e-12 2.8838221e-10 2.9644202e-10 ] [ 3.5024375e-10 1.715571e-11 3.713476e-11 ] [ 1.5441889e-10 6.930840000000001e-12 1.3696698e-10 ] [ 2.875434e-10 2.93696e-10 1.676441e-11 ] [ 2.2370432e-10 2.6933909e-10 2.7742358e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.004121 8.08e-05 -1.54e-05 ] [ -0.0 0.0 0.0 ] [ 0.0044009 0.0001324 -0.0007322 ] [ -0.0085219 -0.0002132 0.0007476 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.602569854316799e-12 1.2945587096064e-13 -2.467351996032e-14 ] [ 0.0 0.0 0.0 ] [ 7.05101909047872e-12 2.1212818459392e-13 -1.17311372174976e-12 ] [ -1.365358894479552e-11 -3.4158405555456e-13 1.19778724171008e-12 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.5392199 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.368133848365012e-18 } }