{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8674188 -0.7938492 -2.2652771 ] [ -1.1808078 0.6216006 0.8507936 ] [ -2.1448372 1.0266356 -0.8625988 ] [ 1.8448351 -0.8963625 -0.0496175 ] [ 2.3482288 0.0419755 2.3266997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.389758133252319e-09 -1.271886639159593e-09 -3.629374039155281e-09 ] [ -1.891862666404945e-09 9.959139570003802e-10 1.363121626276742e-09 ] [ -3.436408045573985e-09 1.64485156995257e-09 -1.382035641876439e-09 ] [ 2.955751690803054e-09 -1.436131053093825e-09 -7.9495999137495e-11 ] [ 3.762277314645859e-09 6.725216530046699e-11 3.727783893674809e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0950493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.457187547353805e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0604742 -0.0204824 0.3792178 ] [ -0.3271989 1.559207 1.3672054 ] [ 1.0040409 3.0228536 2.5848735 ] [ 3.2493499 0.4668825 0.9862403 ] [ 3.2144695 2.3477716 2.3494039 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0604742e-10 -2.04824e-12 3.792178e-11 ] [ -3.271989000000001e-11 1.559207e-10 1.3672054e-10 ] [ 1.0040409e-10 3.0228536e-10 2.5848735e-10 ] [ 3.2493499e-10 4.668825e-11 9.862403e-11 ] [ 3.2144695e-10 2.3477716e-10 2.3494039e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.5e-06 8.5e-06 -5.6e-06 ] [ 3.7e-06 -8.3e-06 1.35e-05 ] [ 6.7e-06 -1.5e-06 -1.87e-05 ] [ -1.51e-05 5e-06 3.1e-06 ] [ -1.8e-06 -3.7e-06 7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.0414148121e-14 1.3618501389e-14 -8.972189150399999e-15 ] [ 5.9280535458e-15 -1.32980660622e-14 2.162938455899999e-14 ] [ 1.07345834478e-14 -2.403264951e-15 -2.99607030558e-14 ] [ -2.41928671734e-14 8.010883169999999e-15 4.9667475654e-15 ] [ -2.8839179412e-15 -5.9280535458e-15 1.23367600818e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.435336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992360477513902e-18 } }