{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4490162e-10 2.3458701e-10 1.9122775e-10 ] [ 1.0437929e-10 2.2467181e-10 4.3675349e-10 ] [ 2.323374e-10 4.5476367e-10 2.2064379e-10 ] [ 3.0615263e-10 3.706625900000001e-10 4.315504e-10 ] [ 3.3604336e-10 1.4756082e-10 3.2509037e-10 ] ] "source-value" [ [ 1.4490162 2.3458701 1.9122775 ] [ 1.0437929 2.2467181 4.3675349 ] [ 2.323374 4.5476367 2.2064379 ] [ 3.0615263 3.7066259 4.315504 ] [ 3.3604336 1.4756082 3.2509037 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.293833343744e-13 -4.80140289721344e-12 1.75085861121024e-12 ] [ 5.024906535815039e-12 3.83256669461568e-12 -3.59784781966848e-12 ] [ 1.153567166976e-12 -6.464782664928e-13 1.94135741142336e-12 ] [ -2.45837980695552e-12 -1.97756660305344e-12 2.04565910943744e-12 ] [ -3.2908707791232e-12 3.592881072144e-12 -2.13986709474048e-12 ] ] "source-value" [ [ -0.000268 -0.0029968 0.0010928 ] [ 0.0031363 0.0023921 -0.0022456 ] [ 0.00072 -0.0004035 0.0012117 ] [ -0.0015344 -0.0012343 0.0012768 ] [ -0.002054 0.0022425 -0.0013356 ] ] } "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" -1.665268573732821e-18 "source-value" -10.393789 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.433979137673722e-09 -2.555893883715581e-09 -6.378968803376656e-09 ] [ -3.522908411495491e-09 -1.335146810158788e-09 4.042141650546693e-09 ] [ -1.57007765307292e-09 5.144393022970414e-09 -4.584318219025413e-09 ] [ 5.17060751640462e-09 1.021172904092813e-09 7.026812765221026e-09 ] [ 2.356357846055176e-09 -2.274525072971196e-09 -1.056673933656499e-10 ] ] "source-value" [ [ -1.5191703 -1.5952635 -3.9814392 ] [ -2.1988265 -0.8333331 2.5229064 ] [ -0.9799654 3.2108776 -2.8613064 ] [ 3.2272394 0.637366 4.3857916 ] [ 1.4707229 -1.4196469 -0.0659524 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.347022191337457e-18 "source-value" -8.4074513 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }