{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.2362316e-10 -6.278078e-11 5.2419157e-10 ] [ 4.726631000000001e-10 3.3661004e-10 -3.9127564e-10 ] [ 2.5694844e-10 9.1522925e-10 3.9528919e-10 ] ] "source-value" [ [ 4.2362316 -0.6278078 5.2419157 ] [ 4.726631 3.3661004 -3.9127564 ] [ 2.5694844 9.1522925 3.9528919 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -4.8065298624e-16 9.6130597248e-16 ] [ 0.0 4.8065298624e-16 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -3e-07 6e-07 ] [ 0.0 3e-07 -6e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 5.026102080009481e-31 "source-value" 3.1370462e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.83872922609504e-10 -1.078848843154915e-08 9.19312682922339e-09 ] [ 2.099902080675921e-09 -8.180034502917579e-10 -1.433707588905218e-08 ] [ -2.883775003285425e-09 1.160649188184091e-08 5.143949059828791e-09 ] ] "source-value" [ [ 0.489255 -6.7336449 5.7378985 ] [ 1.3106558 -0.5105576 -8.948499 ] [ -1.7999108 7.2442025 3.2106005 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.679780728791261e-18 "source-value" 22.967385 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] "source-value" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] } "instance-id" 1 }