{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7000426e-10 2.694286e-10 3.196373900000001e-10 ] [ 1.251278e-11 1.6264405e-10 1.5291114e-10 ] [ 2.2650628e-10 4.558094e-11 8.54872e-11 ] [ 2.975503e-10 6.785651e-11 3.1211617e-10 ] [ 2.1674515e-10 2.9803543e-10 7.279909e-11 ] ] "source-value" [ [ 1.7000426 2.694286 3.1963739 ] [ 0.1251278 1.6264405 1.5291114 ] [ 2.2650628 0.4558094 0.854872 ] [ 2.975503 0.6785651 3.1211617 ] [ 2.1674515 2.9803543 0.7279909 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.7012697826688e-12 -4.4396314162368e-13 4.93902986894016e-12 ] [ 1.94135741142336e-12 -2.47311983186688e-12 -3.07569845894976e-12 ] [ -1.039107669186048e-11 4.161012901879681e-12 -9.11734627832448e-12 ] [ 6.111983373027841e-12 5.74748819179584e-12 6.32683525787712e-12 ] [ 5.039165907740159e-12 -6.99141812018496e-12 9.2717961045696e-13 ] ] "source-value" [ [ -0.001686 -0.0002771 0.0030827 ] [ 0.0012117 -0.0015436 -0.0019197 ] [ -0.0064856 0.0025971 -0.0056906 ] [ 0.0038148 0.0035873 0.0039489 ] [ 0.0031452 -0.0043637 0.0005787 ] ] } "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" -1.903069716063116e-18 "source-value" -11.878027 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.540028088835561e-09 6.093278922285972e-09 6.151034185112571e-09 ] [ -7.688508825693508e-09 -5.321488654444569e-09 -5.709762700211834e-09 ] [ -3.431070045414615e-09 -1.290119719060812e-09 -1.602232280415807e-08 ] [ 4.786019277953505e-09 -4.752911740043632e-09 1.677772937409283e-08 ] [ -2.064683354632819e-10 5.271241351480702e-09 -1.1966780548355e-09 ] ] "source-value" [ [ 4.0819645 3.8031256 3.8391736 ] [ -4.7987898 -3.321412 -3.5637536 ] [ -2.1415055 -0.8052294 -10.0003474 ] [ 2.9871983 -2.9665342 10.4718351 ] [ -0.1288674 3.2900501 -0.7469077 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.050154068159348e-18 "source-value" -6.5545462 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }