{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1189593e-10 9.235696000000001e-11 5.09443e-12 ] [ -8.184230000000002e-12 9.157179e-11 2.2936214e-10 ] [ 1.0537711e-10 3.031627e-10 1.4528508e-10 ] [ 3.0865648e-10 2.587523e-11 1.272854e-10 ] [ 3.0236827e-10 2.2465656e-10 2.5966704e-10 ] ] "source-value" [ [ 1.1189593 0.9235696 0.0509443 ] [ -0.0818423 0.9157179 2.2936214 ] [ 1.0537711 3.031627 1.4528508 ] [ 3.0865648 0.2587523 1.272854 ] [ 3.0236827 2.2465656 2.5966704 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.045787283567104e-11 7.8698915613696e-13 2.137816308665856e-11 ] [ 1.088022121419072e-11 7.43506082648448e-12 -8.898809387247359e-12 ] [ 3.32387561751168e-12 -1.472945054566272e-11 8.379383726784e-12 ] [ -2.197609540154112e-11 5.108700373082881e-12 -7.893123122371201e-12 ] [ -1.268587426583232e-11 1.3987001899584e-12 -1.2965614303824e-11 ] ] "source-value" [ [ 0.0127688 0.0004912 0.0133432 ] [ 0.0067909 0.0046406 -0.0055542 ] [ 0.0020746 -0.0091934 0.00523 ] [ -0.0137164 0.0031886 -0.0049265 ] [ -0.0079179 0.000873 -0.0080925 ] ] } "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" -1.764583657232323e-18 "source-value" -11.013665 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.309359096238922e-09 -1.498509544945419e-09 -7.385828181974565e-09 ] [ -3.689400517657868e-09 -9.817068078279705e-10 5.691754234994044e-09 ] [ -4.540096381897051e-09 7.691388577951735e-09 -4.341448911390542e-09 ] [ 7.593090556171115e-09 -5.498910649296382e-09 -9.944080629893624e-10 ] [ 3.945765279405063e-09 2.877382639003757e-10 7.029930921360427e-09 ] ] "source-value" [ [ -2.0655395 -0.9352961 -4.6098714 ] [ -2.3027427 -0.6127332 3.5525136 ] [ -2.8337053 4.8005872 -2.7097193 ] [ 4.7392344 -3.4321501 -0.6206607 ] [ 2.462753 0.1795921 4.3877378 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.252707436984407e-18 "source-value" -7.8187849 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }