{ "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" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0193936 0.1305441 5.0166103 ] [ -1.5396178 3.5211617 -7.4685224 ] [ 2.5334128 -4.1331132 -3.5651227 ] [ -0.9828059 2.2039364 3.7878554 ] [ -3.0303827 -1.722529 2.2291793 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.837601874769142e-09 2.091547067265594e-10 8.03749580454373e-09 ] [ -2.466739664450485e-09 5.641523000275718e-09 -1.19658920797856e-08 ] [ 4.058974792436515e-09 -6.621977394716969e-09 -5.711956287282992e-09 ] [ -1.57462864873734e-09 3.531095402902077e-09 6.068813414850723e-09 ] [ -4.855208354017832e-09 -2.759795715187385e-09 3.571538987456476e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.960830046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.595900915553731e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8545532 3.0197156 2.1940673 ] [ 2.3699654 2.4511904 4.1024497 ] [ 2.1242973 4.5960839 3.305003 ] [ 3.1277213 2.7146029 1.9418362 ] [ 3.8549311 4.7855263 1.9674637 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.545532000000001e-11 3.0197156e-10 2.1940673e-10 ] [ 2.3699654e-10 2.4511904e-10 4.1024497e-10 ] [ 2.1242973e-10 4.5960839e-10 3.305003e-10 ] [ 3.1277213e-10 2.7146029e-10 1.9418362e-10 ] [ 3.8549311e-10 4.7855263e-10 1.9674637e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0470243 -0.0086242 -0.0063489 ] [ 0.0155252 -0.040716 0.0278162 ] [ -0.0313753 0.0797646 0.0141986 ] [ 0.0309638 -0.0554461 -0.0365238 ] [ 0.0319107 0.0250217 0.0008579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53412346902062e-11 -1.38174917269428e-11 -1.01720592316026e-11 ] [ 2.48741126781768e-11 -6.5234223829944e-11 4.45664656866708e-11 ] [ -5.02687725447402e-11 1.277969783403564e-10 2.27486651555124e-11 ] [ 4.96094768598492e-11 -8.883444586642738e-11 -5.85175789448892e-11 ] [ 5.112657791458379e-11 4.00891830829578e-11 1.3745073343086e-12 ] ] } "relaxed-potential-energy" { "source-value" -13.140191046368852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105290706078818e-18 } }