{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4087567e-10 2.9300758e-10 2.1585565e-10 ] [ 3.4206966e-10 7.660973000000001e-11 1.649745e-10 ] [ 4.6944035e-10 2.7950566e-10 1.3074116e-10 ] [ 3.1028883e-10 2.8915966e-10 4.4002248e-10 ] [ 4.8337129e-10 1.6260419e-10 3.4468461e-10 ] ] "source-value" [ [ 2.4087567 2.9300758 2.1585565 ] [ 3.4206966 0.7660973 1.649745 ] [ 4.6944035 2.7950566 1.3074116 ] [ 3.1028883 2.8915966 4.4002248 ] [ 4.8337129 1.6260419 3.4468461 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.662674810001408e-11 1.844441747631168e-11 -1.740140049617088e-11 ] [ -1.16814697422528e-12 3.1707075325632e-13 2.21452852526976e-12 ] [ -1.11944080495296e-12 -3.55266643896192e-12 -1.335606474631296e-11 ] [ -1.50188036433792e-11 -2.1300938173536e-12 1.694750385949824e-11 ] [ 3.393313952257152e-11 -1.307872797325248e-11 1.159527264005376e-11 ] ] "source-value" [ [ -0.0103776 0.0115121 -0.0108611 ] [ -0.0007291 0.0001979 0.0013822 ] [ -0.0006987 -0.0022174 -0.0083362 ] [ -0.009374 -0.0013295 0.0105778 ] [ 0.0211794 -0.0081631 0.0072372 ] ] } "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" -2.279287382758862e-18 "source-value" -14.226193 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.447347778940454e-10 9.166444980868897e-10 8.187877638129384e-09 ] [ -1.072730467097171e-09 -3.005789885366083e-09 4.177449631832468e-10 ] [ 4.898147288324868e-09 1.798279834832678e-09 1.256539058394816e-11 ] [ -2.685929582395288e-09 -9.403953245312909e-10 -7.396453817323711e-09 ] [ -4.947524609383642e-10 1.231260876977806e-09 -1.221734174572867e-09 ] ] "source-value" [ [ -0.4024118 0.5721245 5.1104713 ] [ -0.6695457 -1.8760665 0.2607359 ] [ 3.0571831 1.122398 0.0078427 ] [ -1.6764254 -0.5869486 -4.6165034 ] [ -0.3088002 0.7684926 -0.7625465 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.087007282578736e-18 "source-value" -13.026075 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }