{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5434961e-10 -6.134174e-11 1.9115737e-10 ] [ 1.8467468e-10 3.689356e-11 -1.114545e-11 ] [ 1.5711057e-10 1.0138732e-10 3.4929049e-10 ] [ 2.0476792e-10 2.6050119e-10 2.184875e-11 ] [ 1.878061e-10 3.0034783e-10 2.4459469e-10 ] ] "source-value" [ [ 1.5434961 -0.6134174 1.9115737 ] [ 1.8467468 0.3689356 -0.1114545 ] [ 1.5711057 1.0138732 3.4929049 ] [ 2.0476792 2.6050119 0.2184875 ] [ 1.878061 3.0034783 2.4459469 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.9335853926848e-12 -1.13017538831232e-12 -4.5373641901056e-13 ] [ -2.80877583392448e-12 4.5694077225216e-13 2.90763013142784e-12 ] [ -2.386121641357441e-12 -1.74621229900992e-12 -8.993017372550401e-13 ] [ 1.39565605437888e-12 4.790508096192e-13 -1.93318631065728e-12 ] [ 8.658162458803201e-13 1.9402358877888e-12 3.7843411783296e-13 ] ] "source-value" [ [ 0.001831 -0.0007054 -0.0002832 ] [ -0.0017531 0.0002852 0.0018148 ] [ -0.0014893 -0.0010899 -0.0005613 ] [ 0.0008711 0.000299 -0.0012066 ] [ 0.0005404 0.001211 0.0002362 ] ] } "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" -2.413908831362623e-18 "source-value" -15.066434 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.208228146094847e-09 -3.471305667110427e-09 -1.747183218042125e-10 ] [ 6.824839816920383e-11 -1.969306100831919e-09 -3.977988255602592e-10 ] [ 2.874944270382795e-08 -4.574467316181255e-08 2.21503106398864e-08 ] [ -3.923272321825651e-10 -2.888292019832446e-09 -3.833949148734704e-08 ] [ -2.721713556350208e-08 5.407357710980501e-08 1.67616979948251e-08 ] ] "source-value" [ [ -0.7541167 -2.1666186 -0.1090506 ] [ 0.0425973 -1.2291442 -0.2482865 ] [ 17.9439909 -28.5515795 13.8251366 ] [ -0.2448714 -1.8027301 -23.9296286 ] [ -16.9876 33.7500725 10.4618291 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.439502309263795e-19 "source-value" -0.89846668 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }