{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3308761 -1.702816 22.3951478 ] [ -16.1925963 14.9214798 -9.6402943 ] [ 13.7432673 3.0383075 -27.2178735 ] [ -5.4380663 -29.8941043 8.8556992 ] [ 17.2182714 13.637133 5.6073208 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.494971153900148e-08 -2.728211984724173e-09 3.588098222452056e-08 ] [ -2.594339922191259e-08 2.390684608329946e-08 -1.54454541450915e-08 ] [ 2.201914156146514e-08 4.867905243301297e-09 -4.360784058959187e-08 ] [ -8.712742688220358e-09 -4.789563500921675e-08 1.418839421907726e-08 ] [ 2.758671188766928e-08 2.184909566734016e-08 8.983918291085554e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 77.853965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.247358025595815e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0063003 1.5705823 5.0321947 ] [ -0.9378315 3.6787949 0.0247634 ] [ 3.2868782 0.9200723 -2.1940949 ] [ 1.2264365 -2.5229973 1.567534 ] [ 4.3205435 3.7606661 2.4070488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.3003e-13 1.5705823e-10 5.0321947e-10 ] [ -9.378315000000001e-11 3.6787949e-10 2.47634e-12 ] [ 3.2868782e-10 9.200723e-11 -2.1940949e-10 ] [ 1.2264365e-10 -2.5229973e-10 1.567534e-10 ] [ 4.320543500000001e-10 3.7606661e-10 2.4070488e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }