{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7386005e-10 1.516113e-10 2.271705e-10 ] [ 2.2253663e-10 1.9020881e-10 4.540068200000001e-10 ] [ 3.5363762e-10 2.3342914e-10 9.94588e-11 ] [ 4.297776500000001e-10 3.0077586e-10 4.661453800000001e-10 ] [ 5.0922804e-10 3.3049019e-10 2.46732e-10 ] ] "source-value" [ [ 1.7386005 1.516113 2.271705 ] [ 2.2253663 1.9020881 4.5400682 ] [ 3.5363762 2.3342914 0.994588 ] [ 4.2977765 3.0077586 4.6614538 ] [ 5.0922804 3.3049019 2.46732 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.51332861653824e-12 -2.80749409262784e-12 -1.29792328051008e-12 ] [ -3.10149350254464e-12 1.03676849131968e-12 4.75814412845184e-12 ] [ -4.401339394999681e-12 4.91691983157312e-12 -4.68620639817792e-12 ] [ 1.94087675843712e-12 3.01785988293888e-12 -6.336768752926079e-12 ] [ -9.5137247743104e-13 -6.16405411320384e-12 7.562914520824319e-12 ] ] "source-value" [ [ 0.0040653 -0.0017523 -0.0008101 ] [ -0.0019358 0.0006471 0.0029698 ] [ -0.0027471 0.0030689 -0.0029249 ] [ 0.0012114 0.0018836 -0.0039551 ] [ -0.0005938 -0.0038473 0.0047204 ] ] } "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" -1.735652673337551e-18 "source-value" -10.833092 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.360068378537486e-08 1.173068187890197e-08 -2.329044852264452e-08 ] [ -1.914499612032371e-08 -2.094154384201164e-08 2.7068890646874e-08 ] [ 1.982266908605881e-08 -3.331765151758421e-08 -3.925292538370351e-08 ] [ 3.778075786545131e-08 1.106647248396444e-08 4.671524676473791e-08 ] [ 1.514225311440613e-08 3.146204099672944e-08 -1.124076350526388e-08 ] ] "source-value" [ [ -33.4549157 7.3217158 -14.5367547 ] [ -11.9493668 -13.0706837 16.8950728 ] [ 12.372337 -20.7952426 -24.4997492 ] [ 23.5808945 6.9071489 29.1573639 ] [ 9.4510511 19.6370616 -7.0159328 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.163251643440645e-18 "source-value" 19.743464 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }