{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1725094e-10 1.106596e-10 -1.070963e-11 ] [ 2.065219e-11 6.521414e-11 2.0933657e-10 ] [ 1.0562712e-10 2.8753811e-10 1.5661363e-10 ] [ 2.5880042e-10 3.031672e-11 1.7077836e-10 ] [ 3.1778289e-10 2.4389466e-10 2.4067515e-10 ] ] "source-value" [ [ 1.1725094 1.106596 -0.1070963 ] [ 0.2065219 0.6521414 2.0933657 ] [ 1.0562712 2.8753811 1.5661363 ] [ 2.5880042 0.3031672 1.7077836 ] [ 3.1778289 2.4389466 2.4067515 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.53440454974016e-12 -2.6011337438688e-12 1.87038098712192e-12 ] [ 8.010883104e-15 1.3570435978176e-12 -2.56572564054912e-12 ] [ 1.21733379648384e-12 -4.5870316653504e-13 1.0662485411424e-12 ] [ 6.056227626624e-13 1.5084492884832e-12 -1.35191663263104e-12 ] [ -2.9656289251008e-13 1.9450424176512e-13 9.8101274491584e-13 ] ] "source-value" [ [ -0.0009577 -0.0016235 0.0011674 ] [ 5e-06 0.000847 -0.0016014 ] [ 0.0007598 -0.0002863 0.0006655 ] [ 0.000378 0.0009415 -0.0008438 ] [ -0.0001851 0.0001214 0.0006123 ] ] } "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" -2.243834258276137e-18 "source-value" -14.004912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.858044847843687e-09 6.392838525947598e-10 -4.235491203621203e-09 ] [ -4.623450742117806e-10 -1.777586121598426e-10 1.859696231455467e-09 ] [ -2.959358166024651e-09 1.162234461841542e-09 -2.80115700343959e-09 ] [ 3.375393446535842e-09 -2.362351749011251e-09 1.038818636523655e-09 ] [ 2.904354481326614e-09 7.385922069524544e-10 4.138133178864008e-09 ] ] "source-value" [ [ -1.7838513 0.3990096 -2.6435857 ] [ -0.2885731 -0.1109482 1.1607311 ] [ -1.8470861 0.7254097 -1.7483447 ] [ 2.1067549 -1.474464 0.6483796 ] [ 1.8127555 0.460993 2.5828196 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.946521867542847e-18 "source-value" -12.149234 } "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 }