{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9525716e-10 2.1603706e-10 1.7363242e-10 ] [ 4.7866877e-10 1.1308004e-10 3.196519e-10 ] [ 5.3324694e-10 3.1544894e-10 1.7239548e-10 ] [ 3.2891917e-10 4.696910500000001e-10 1.6486101e-10 ] [ 3.8324716e-10 3.4272582e-10 3.8046648e-10 ] ] "source-value" [ [ 2.9525716 2.1603706 1.7363242 ] [ 4.7866877 1.1308004 3.196519 ] [ 5.3324694 3.1544894 1.7239548 ] [ 3.2891917 4.6969105 1.6486101 ] [ 3.8324716 3.4272582 3.8046648 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.75573501500992e-12 -8.11678697863488e-12 -7.1392990222848e-13 ] [ 6.65800516539648e-12 5.2903872018816e-13 -5.99806861528896e-12 ] [ 3.02619120136704e-12 -3.50684418760704e-12 3.01081030580736e-12 ] [ 2.9247734212704e-12 6.802681714254721e-12 -3.75005459864448e-12 ] [ -3.853234773024e-12 4.29191073179904e-12 7.45124281035456e-12 ] ] "source-value" [ [ -0.0054649 -0.0050661 -0.0004456 ] [ 0.0041556 0.0003302 -0.0037437 ] [ 0.0018888 -0.0021888 0.0018792 ] [ 0.0018255 0.0042459 -0.0023406 ] [ -0.002405 0.0026788 0.0046507 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.582414072449035e-18 "source-value" -16.118161 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.087833385013142e-09 -1.918932578393865e-08 3.805257594114144e-09 ] [ -7.514503792920876e-09 1.574915297205297e-08 -1.776527050808544e-08 ] [ 1.480802833672388e-08 -1.14434742558984e-08 2.766379036184871e-09 ] [ -6.932614713413034e-09 1.564971371986535e-08 -4.671404048596011e-09 ] [ 7.26923554623168e-10 -7.660666520812569e-10 1.586503792638244e-08 ] ] "source-value" [ [ -0.6789722 -11.9770352 2.375055 ] [ -4.6901844 9.8298482 -11.0882098 ] [ 9.2424444 -7.1424549 1.726638 ] [ -4.3269978 9.7677831 -2.9156611 ] [ 0.45371 -0.4781412 9.9021779 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.82491153505894e-18 "source-value" -11.390202 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }