{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.121498e-11 1.359093e-11 -2.199779e-11 ] [ 5.516325e-11 8.408465e-11 2.2152341e-10 ] [ 5.552781e-11 2.6661792e-10 4.220610000000001e-11 ] [ 2.8769542e-10 1.0606835e-10 2.5979137e-10 ] [ 2.9037262e-10 1.6546525e-10 3.061596e-11 ] ] "source-value" [ [ 0.9121498 0.1359093 -0.2199779 ] [ 0.5516325 0.8408465 2.2152341 ] [ 0.5552781 2.6661792 0.422061 ] [ 2.8769542 1.0606835 2.5979137 ] [ 2.9037262 1.6546525 0.3061596 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.24929283368576e-12 1.668458667602496e-11 1.807783946547264e-11 ] [ 5.60889991409664e-12 -3.97772389646016e-12 -2.553597163529664e-11 ] [ 1.063909363276032e-11 -1.50356264978976e-11 1.95802004827968e-12 ] [ 2.38419902941248e-12 7.5911128293504e-12 -6.69421435702656e-12 ] [ -1.438289974258368e-11 -5.2623491110176e-12 1.219432647857088e-11 ] ] "source-value" [ [ -0.0026522 0.0104137 0.0112833 ] [ 0.0035008 -0.0024827 -0.0159383 ] [ 0.0066404 -0.0093845 0.0012221 ] [ 0.0014881 0.004738 -0.0041782 ] [ -0.0089771 -0.0032845 0.0076111 ] ] } "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" -2.354893777059089e-18 "source-value" -14.698091 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.857401052940006e-09 2.091376898876644e-09 -2.448910943126592e-09 ] [ 1.955438461090585e-09 5.047572047816511e-09 -2.262712705399023e-09 ] [ 5.117573066991208e-09 -1.140394535431002e-08 4.388988375647595e-09 ] [ -2.784052486271253e-09 6.465127132901471e-10 -2.037992694306912e-10 ] [ 5.684421713471289e-10 3.618483694326722e-09 5.264345423087116e-10 ] ] "source-value" [ [ -3.0317513 1.3053348 -1.52849 ] [ 1.2204887 3.1504467 -1.4122742 ] [ 3.1941379 -7.1177829 2.7393911 ] [ -1.7376689 0.4035215 -0.1272015 ] [ 0.3547937 2.2584799 0.3285746 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.933855059178802e-18 "source-value" -12.070174 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }