{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1867532 -1.1649778 3.4323059 ] [ 0.6489164 -0.5879629 -0.082685 ] [ -0.8356696 1.7529407 -3.349621 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.992116108995866e-10 -1.866500194911018e-09 5.499160268413902e-09 ] [ 1.039678684933701e-09 -9.420204122777682e-10 -1.32475973890848e-10 ] [ -1.338890295833288e-09 2.808520607188786e-09 -5.366684454740717e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5268068 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.252744021838462e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8832585 2.1444619 1.5457709 ] [ 1.4118922 3.0045554 3.3751661 ] [ 3.1229843 1.2493778 3.867994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8832585e-10 2.1444619e-10 1.5457709e-10 ] [ 1.4118922e-10 3.0045554e-10 3.3751661e-10 ] [ 3.1229843e-10 1.2493778e-10 3.867994e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 1e-06 -6e-07 ] [ -1e-07 4e-07 -1.1e-06 ] [ 9e-07 -1.4e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 1.6021766208e-15 -9.6130597248e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 -1.76239428288e-15 ] [ 1.44195895872e-15 -2.24304726912e-15 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }