{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -68.9186775 -26.1516632 -1.7070061 ] [ -6.2801614 12.2943739 -29.5066664 ] [ -0.6042863 14.0123504 11.1545236 ] [ 7.7684548 -8.5740111 -3.9629416 ] [ 68.0346705 8.4189499 24.0220905 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.104198947366815e-07 -4.189958371927767e-08 -2.734925287515468e-09 ] [ -1.006192785282873e-08 1.969775859223945e-08 -4.72748914533129e-08 ] [ -9.681733901063142e-10 2.245026039830055e-08 1.787151707532156e-08 ] [ 1.244643676284514e-08 -1.373708024407663e-08 -6.349332433426574e-09 ] [ 1.090035593769891e-07 1.348864481259664e-08 3.848763209893337e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.80171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.852148380724414e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4892043 0.2855236 2.2343363 ] [ 1.3067665 1.9263566 0.4640647 ] [ 0.8891094 2.6598312 2.7853751 ] [ 2.2113417 -0.3686483 0.5889764 ] [ 2.8547059 1.2248938 2.3631271 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.892043e-11 2.855236e-11 2.2343363e-10 ] [ 1.3067665e-10 1.9263566e-10 4.640647e-11 ] [ 8.891094e-11 2.6598312e-10 2.7853751e-10 ] [ 2.2113417e-10 -3.686483e-11 5.889763999999999e-11 ] [ 2.8547059e-10 1.2248938e-10 2.3631271e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -5e-06 -4e-07 ] [ 1.4e-06 -2e-07 -3.3e-06 ] [ 2.5e-06 1.5e-06 2.4e-06 ] [ -1.7e-06 -8e-07 -9e-07 ] [ 5e-07 4.5e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.3258769118e-15 -8.010883169999999e-15 -6.408706536e-16 ] [ 2.2430472876e-15 -3.204353268e-16 -5.2871828922e-15 ] [ 4.005441585e-15 2.403264951e-15 3.845223921599999e-15 ] [ -2.7237002778e-15 -1.2817413072e-15 -1.4419589706e-15 ] [ 8.010883169999999e-16 7.209794853e-15 3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }