{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.242231e-11 -7.69348e-12 1.0043518e-10 ] [ 1.355113e-11 1.228261e-10 2.8046829e-10 ] [ 2.1684337e-10 7.21157e-11 -1.566747e-11 ] [ 2.9027739e-10 2.5672414e-10 8.824411e-11 ] [ 1.7130093e-10 2.8212633e-10 2.7660794e-10 ] ] "source-value" [ [ 0.4242231 -0.0769348 1.0043518 ] [ 0.1355113 1.228261 2.8046829 ] [ 2.1684337 0.721157 -0.1566747 ] [ 2.9027739 2.5672414 0.8824411 ] [ 1.7130093 2.8212633 2.7660794 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.248005243878402e-13 1.30144806907584e-12 2.38275707045376e-12 ] [ 1.93991545246464e-12 -1.333812036816e-12 1.5268743196224e-13 ] [ -3.38203462884672e-12 2.42521475090496e-12 -4.8065298624e-14 ] [ 2.9672311017216e-12 -5.5739724637632e-13 5.25417801025152e-12 ] [ -2.34991244972736e-12 -1.83561375445056e-12 -7.7417174317056e-12 ] ] "source-value" [ [ 0.0005148 0.0008123 0.0014872 ] [ 0.0012108 -0.0008325 9.53e-05 ] [ -0.0021109 0.0015137 -3e-05 ] [ 0.001852 -0.0003479 0.0032794 ] [ -0.0014667 -0.0011457 -0.004832 ] ] } "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" -1.373195236462482e-18 "source-value" -8.5708106 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.425557985202434e-08 -7.552930396994144e-09 7.00596251933092e-09 ] [ -1.454751505905245e-08 -4.536654265644923e-09 9.777516746218639e-10 ] [ 2.211826806877637e-08 3.76747907048399e-09 -8.245509693573841e-09 ] [ 3.920129011513303e-09 6.061424286493565e-09 -1.022863616993678e-08 ] [ 1.276469783078711e-08 2.260681465879173e-09 1.049043166955784e-08 ] ] "source-value" [ [ -15.1391423 -4.7141684 4.3727779 ] [ -9.0798448 -2.8315569 0.6102646 ] [ 13.8051372 2.3514755 -5.1464424 ] [ 2.4467521 3.7832435 -6.3842126 ] [ 7.9670978 1.4110064 6.5476125 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.703001715427164e-19 "source-value" -2.3112319 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }