{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2114319e-10 1.3127832e-10 1.5847526e-10 ] [ 2.7982412e-10 3.3664044e-10 9.018752e-11 ] [ 4.9563423e-10 2.4454824e-10 3.6690461e-10 ] [ 3.5358282e-10 7.492469e-11 3.3040985e-10 ] [ 4.490781400000001e-10 4.0688992e-10 2.1940428e-10 ] ] "source-value" [ [ 2.2114319 1.3127832 1.5847526 ] [ 2.7982412 3.3664044 0.9018752 ] [ 4.9563423 2.4454824 3.6690461 ] [ 3.5358282 0.7492469 3.3040985 ] [ 4.4907814 4.0688992 2.1940428 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8793531761984e-12 -2.8102177928832e-13 -6.961457417376e-13 ] [ -4.2874246372608e-13 1.5797461481088e-13 -4.7696798001216e-13 ] [ -3.7346737030848e-13 -6.0594319798656e-13 1.79475825062016e-12 ] [ 1.82151460018752e-12 5.335248147264001e-14 6.248488821120001e-14 ] [ 8.600484100454401e-13 6.7563788099136e-13 -6.841294170816001e-13 ] ] "source-value" [ [ -0.001173 -0.0001754 -0.0004345 ] [ -0.0002676 9.86e-05 -0.0002977 ] [ -0.0002331 -0.0003782 0.0011202 ] [ 0.0011369 3.33e-05 3.9e-05 ] [ 0.0005368 0.0004217 -0.000427 ] ] } "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" -1.436840565178361e-18 "source-value" -8.9680535 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.107435073699271e-10 -1.977687407170648e-09 -6.743780895144249e-10 ] [ -7.05686703514464e-11 -5.645250097269351e-10 -1.974259710508109e-10 ] [ 3.888632301977983e-09 -2.303486338004101e-09 -1.040497717622254e-09 ] [ -2.901447492065835e-09 -2.38552547143684e-09 1.696184974896088e-09 ] [ -1.058724719731123e-10 7.231224386556187e-09 2.161168032914016e-10 ] ] "source-value" [ [ -0.5060263 -1.2343754 -0.4209137 ] [ -0.0440455 -0.3523488 -0.1232236 ] [ 2.4270934 -1.4377231 -0.6494276 ] [ -1.8109411 -1.4889279 1.0586754 ] [ -0.0660804 4.5133753 0.1348895 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.071210081592862e-18 "source-value" -6.6859675 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }