{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.3734878e-10 9.983434e-11 1.3005027e-10 ] [ 2.4777657e-10 3.2267419e-10 1.3261224e-10 ] [ 5.1262275e-10 1.7338251e-10 2.7777945e-10 ] [ 2.8286469e-10 2.0406216e-10 3.3988932e-10 ] [ 4.1864972e-10 3.943284e-10 2.8505024e-10 ] ] "source-value" [ [ 3.3734878 0.9983434 1.3005027 ] [ 2.4777657 3.2267419 1.3261224 ] [ 5.1262275 1.7338251 2.7777945 ] [ 2.8286469 2.0406216 3.3988932 ] [ 4.1864972 3.943284 2.8505024 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.075564436309376e-11 2.464601058774087e-10 1.758742922361197e-10 ] [ -8.462504649871105e-11 -2.100357419271552e-11 5.188040159344896e-11 ] [ 1.8409009372992e-13 -5.7786505270704e-11 4.845286514857152e-11 ] [ 7.510843780648319e-11 5.321501471857536e-11 -1.816176147687014e-10 ] [ -6.142328598225792e-11 -2.208850411325645e-10 -9.458994420943872e-11 ] ] "source-value" [ [ 0.0441622 0.1538283 0.1097721 ] [ -0.0528188 -0.0131094 0.0323812 ] [ 0.0001149 -0.0360675 0.0302419 ] [ 0.046879 0.0332142 -0.1133568 ] [ -0.0383374 -0.1378656 -0.0590384 ] ] } "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" -2.136571898084481e-18 "source-value" -13.335433 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.280614204592602e-10 7.675478643671866e-10 1.5569628761257e-09 ] [ -5.34718436308896e-11 -8.061944472904896e-10 -5.031507503492736e-11 ] [ -2.009110256363751e-10 -1.254520956723256e-09 -3.681773035419226e-10 ] [ 1.24815486813817e-10 -7.61130025477248e-12 -1.646332448251586e-09 ] [ -5.984940380058126e-10 1.300778839901332e-09 5.078619507027361e-10 ] ] "source-value" [ [ 0.4544202 0.4790657 0.9717798 ] [ -0.0333745 -0.503187 -0.0314042 ] [ -0.1253988 -0.7830104 -0.2297982 ] [ 0.0779037 -0.0047506 -1.0275599 ] [ -0.3735506 0.8118823 0.3169825 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.975306893147464e-18 "source-value" -12.328896 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }