{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.8268932e-10 3.554642e-10 5.1163985e-10 ] [ 5.096534100000001e-10 2.2095663e-10 3.6635193e-10 ] [ 4.9952647e-10 3.162973700000001e-10 1.5158147e-10 ] [ 3.6630611e-10 5.0973421e-10 1.6415374e-10 ] [ 2.9415729e-10 5.33986e-10 3.8669982e-10 ] ] "source-value" [ [ 3.8268932 3.554642 5.1163985 ] [ 5.0965341 2.2095663 3.6635193 ] [ 4.9952647 3.1629737 1.5158147 ] [ 3.6630611 5.0973421 1.6415374 ] [ 2.9415729 5.33986 3.8669982 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6214027402496e-13 -7.337968923264e-13 1.71144506633856e-12 ] [ 9.93349504896e-14 -3.3469469608512e-13 3.268440306432e-13 ] [ -6.9005747057856e-13 1.04574068039616e-12 -1.6550484492864e-13 ] [ 3.1899336520128e-13 6.600967677696001e-14 -1.08723705487488e-12 ] [ 1.0958888086272e-13 -4.32587687616e-14 -7.8538697951616e-13 ] ] "source-value" [ [ 0.0001012 -0.000458 0.0010682 ] [ 6.2e-05 -0.0002089 0.000204 ] [ -0.0004307 0.0006527 -0.0001033 ] [ 0.0001991 4.12e-05 -0.0006786 ] [ 6.84e-05 -2.7e-05 -0.0004902 ] ] } "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" -1.735671579021677e-18 "source-value" -10.83321 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.107132046873176e-08 -1.328816834634735e-08 2.215053943070785e-08 ] [ 3.496002354544683e-08 -3.38164350549005e-08 2.125015366075118e-08 ] [ 1.907413681513325e-08 -8.189184213163645e-09 -2.730347365724375e-08 ] [ -3.831768762593223e-08 1.221459128912374e-08 -3.807502115385755e-08 ] [ 5.354847734083909e-09 4.307919648550542e-08 2.197780171964228e-08 ] ] "source-value" [ [ -13.1516839 -8.2938224 13.8252794 ] [ 21.8203306 -21.1065588 13.2633028 ] [ 11.9051399 -5.1112868 -17.041488 ] [ -23.9160197 7.6237483 -23.7645592 ] [ 3.3422331 26.8879198 13.717465 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.252867330064208e-18 "source-value" 14.061292 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }