{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2415154e-10 1.7458878e-10 1.6696744e-10 ] [ 1.0218193e-10 2.8922368e-10 3.8762818e-10 ] [ 1.0064952e-10 4.0935878e-10 8.52731e-11 ] [ 2.5187452e-10 4.5654426e-10 2.782876e-10 ] [ 3.6115215e-10 2.4818831e-10 1.9488545e-10 ] ] "source-value" [ [ 1.2415154 1.7458878 1.6696744 ] [ 1.0218193 2.8922368 3.8762818 ] [ 1.0064952 4.0935878 0.852731 ] [ 2.5187452 4.5654426 2.782876 ] [ 3.6115215 2.4818831 1.9488545 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.68004240457088e-12 -7.70422649877888e-12 -5.9608981176864e-12 ] [ 1.19298071184768e-12 3.04301405588544e-12 6.28630018937088e-12 ] [ -2.5578749751072e-12 3.7474911160512e-12 -4.1928962166336e-12 ] [ -1.93446805195392e-12 8.70879124002048e-12 5.2615480227072e-12 ] [ 1.61948012830464e-12 -7.794909695516161e-12 -1.39405387775808e-12 ] ] "source-value" [ [ 0.0010486 -0.0048086 -0.0037205 ] [ 0.0007446 0.0018993 0.0039236 ] [ -0.0015965 0.002339 -0.002617 ] [ -0.0012074 0.0054356 0.003284 ] [ 0.0010108 -0.0048652 -0.0008701 ] ] } "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" -1.835851036808101e-18 "source-value" -11.458481 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.015447730074389e-08 -2.133785712940909e-08 -2.116290793395382e-08 ] [ -1.149239607814388e-08 -4.882755177528843e-09 2.590546608823852e-08 ] [ -4.16020716725708e-09 4.806761056486382e-09 -6.189665387140314e-09 ] [ 6.166555591561896e-09 3.448491232792052e-08 2.374819086386007e-09 ] [ 2.964052495458296e-08 -1.307106107746896e-08 -9.27712013748052e-10 ] ] "source-value" [ [ -12.5794354 -13.318043 -13.2088483 ] [ -7.1729895 -3.0475761 16.1689203 ] [ -2.5965971 3.0001443 -3.8632853 ] [ 3.8488613 21.5237895 1.4822455 ] [ 18.5001607 -8.1583147 -0.5790323 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.430003275883044e-19 "source-value" 3.3891415 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }