{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.5456629 4.228064 -3.9703508 ] [ -4.0430023 -16.2786451 -28.2730514 ] [ 1.5605462 4.1271221 0.5244106 ] [ 10.787384 -2.6389339 29.4524417 ] [ 4.2407351 10.5623929 2.2665498 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.010036779081793e-08 6.774105292046131e-09 -6.361203228134576e-09 ] [ -6.477603762900629e-09 -2.608126459752048e-08 -4.529842195175671e-08 ] [ 2.500270637318281e-09 6.612378539807001e-09 8.401984030197003e-10 ] [ 1.728329444439199e-08 -4.228038198416565e-09 4.718801351721501e-08 ] [ 6.79440663222595e-09 1.692281896408391e-08 3.631413099438916e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.9666262 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.753059140292745e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1413482 1.5124555 0.2971414 ] [ 1.1959442 -0.3512651 -0.3569917 ] [ 2.2491518 1.5669067 0.8412191 ] [ 2.6077774 0.8580598 3.1612217 ] [ 2.539545 3.1985494 2.7060896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.413482e-11 1.5124555e-10 2.971414e-11 ] [ 1.1959442e-10 -3.512651e-11 -3.569917e-11 ] [ 2.2491518e-10 1.5669067e-10 8.412191000000001e-11 ] [ 2.6077774e-10 8.580598e-11 3.1612217e-10 ] [ 2.539545e-10 3.1985494e-10 2.7060896e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.5e-06 -8.1e-06 -1.55e-05 ] [ 2.4e-06 -1.6e-06 1.19e-05 ] [ -4.6e-06 7.7e-06 5.5e-06 ] [ -2.3e-06 -1.43e-05 -1.21e-05 ] [ 1.4e-05 1.63e-05 1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.52206778976e-14 -1.297763062848e-14 -2.48337376224e-14 ] [ 3.84522388992e-15 -2.56348259328e-15 1.906590178752e-14 ] [ -7.370012455680001e-15 1.233675998016e-14 8.8119714144e-15 ] [ -3.68500622784e-15 -2.291112567744e-14 -1.938633711168e-14 ] [ 2.24304726912e-14 2.611547891904e-14 1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.048385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.250799400699741e-18 } }