{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7552905e-10 8.083536999999999e-11 9.704983000000001e-11 ] [ 1.9657299e-10 2.5115652e-10 2.4901538e-10 ] [ 3.5977551e-10 2.7315537e-10 -2.245975e-11 ] [ 4.7994859e-10 1.1273394e-10 2.2206236e-10 ] [ 4.1376405e-10 3.4493933e-10 2.0162623e-10 ] ] "source-value" [ [ 2.7552905 0.8083537 0.9704983 ] [ 1.9657299 2.5115652 2.4901538 ] [ 3.5977551 2.7315537 -0.2245975 ] [ 4.7994859 1.1273394 2.2206236 ] [ 4.1376405 3.4493933 2.0162623 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.55322281439616e-11 1.157093557718381e-10 4.772195217416256e-11 ] [ 6.586259696317056e-11 -1.727434789014144e-11 -7.500942329131776e-11 ] [ -3.963288285106752e-11 -2.048110439667264e-11 8.285400046207873e-11 ] [ -5.980845216615361e-11 6.627291439575744e-11 -1.955744957478144e-11 ] [ -3.195349008991104e-11 -1.442266576631193e-10 -3.600891955248e-11 ] ] "source-value" [ [ 0.040902 0.0722201 0.0297857 ] [ 0.0411082 -0.0107818 -0.0468172 ] [ -0.0247369 -0.0127833 0.0517134 ] [ -0.0373295 0.0413643 -0.0122068 ] [ -0.0199438 -0.0900192 -0.022475 ] ] } "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" -1.337878777645512e-18 "source-value" -8.3503826 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.390884450834705e-09 -1.287750740709297e-08 -7.127226301011748e-09 ] [ -2.203447807673242e-08 3.040629376203041e-09 1.868913217097839e-08 ] [ 5.109553532133455e-09 7.700531078403004e-09 -2.949152204819558e-08 ] [ 1.98046437979865e-08 -1.608306885008271e-08 1.20248349375567e-08 ] [ 6.511165357664836e-09 1.821941564235197e-08 5.904781400889894e-09 ] ] "source-value" [ [ -5.8613291 -8.037508 -4.4484648 ] [ -13.7528396 1.8978116 11.6648389 ] [ 3.1891325 4.8062935 -18.4071604 ] [ 12.3610865 -10.0382621 7.5053117 ] [ 4.0639498 11.3716649 3.6854747 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.62330478382765e-19 "source-value" 2.8856399 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }