{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4664601 -0.1747255 -1.3358525 ] [ 5.0078824 -3.4888592 -2.2771069 ] [ 1.4585778 3.6635847 3.6129594 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.036041119155603e-08 -2.799411111575904e-10 -2.140271644337232e-09 ] [ 8.023512100995794e-09 -5.589768643502991e-09 -3.648327438242364e-09 ] [ 2.336899250777899e-09 5.869709754660582e-09 5.788599082579596e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4191465 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.478076585390148e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7366767 1.4744535 2.0529855 ] [ 3.4200742 -0.130033 0.7111658 ] [ 2.2962322 3.1052972 3.4630807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7366767e-10 1.4744535e-10 2.0529855e-10 ] [ 3.4200742e-10 -1.30033e-11 7.111658e-11 ] [ 2.2962322e-10 3.1052972e-10 3.4630807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0004425 0.0035022 0.0032807 ] [ -5.92e-05 -0.0018441 -0.0016959 ] [ -0.0003832 -0.0016581 -0.0015849 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.08963154704e-13 5.61114296136576e-12 5.25626083985856e-12 ] [ -9.484885595136001e-14 -2.95457390641728e-12 -2.71713133121472e-12 ] [ -6.1395408109056e-13 -2.65656905494848e-12 -2.53928972630592e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055930202137017e-19 } }