{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.04657e-12 1.6730773e-10 1.594531e-11 ] [ 2.696327e-11 1.9481733e-10 2.6607665e-10 ] [ 2.3758504e-10 7.742701e-11 3.677596e-11 ] [ 1.8432061e-10 -1.5925e-11 2.771322e-10 ] [ 2.8534036e-10 2.3807159e-10 2.3985574e-10 ] ] "source-value" [ [ 0.0204657 1.6730773 0.1594531 ] [ 0.2696327 1.9481733 2.6607665 ] [ 2.3758504 0.7742701 0.3677596 ] [ 1.8432061 -0.15925 2.771322 ] [ 2.8534036 2.3807159 2.3985574 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.9167625381664e-12 1.5909613844544e-13 -1.08443324578848e-11 ] [ -2.63413858225728e-12 3.86012413249344e-12 1.047150595822464e-11 ] [ -3.2852631609504e-12 1.58887855484736e-12 2.09388462572352e-12 ] [ 7.18800519155712e-12 2.69389977021312e-12 5.3048067914688e-13 ] [ -4.185365986515841e-12 -8.30183837833728e-12 -2.25153880521024e-12 ] ] "source-value" [ [ 0.0018205 9.93e-05 -0.0067685 ] [ -0.0016441 0.0024093 0.0065358 ] [ -0.0020505 0.0009917 0.0013069 ] [ 0.0044864 0.0016814 0.0003311 ] [ -0.0026123 -0.0051816 -0.0014053 ] ] } "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" -2.544141117113702e-18 "source-value" -15.87928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.767942428256636e-08 3.102250851433292e-09 -1.153215969860721e-08 ] [ -9.334041948028976e-09 6.141381231189913e-09 1.420255906258176e-08 ] [ 1.71927358969958e-08 -7.326450875537068e-09 -6.59863298592417e-09 ] [ -1.173732402251882e-08 -4.826677954386039e-08 6.632577821336073e-09 ] [ 2.155805435611835e-08 4.634959833677426e-08 -2.704344039168791e-09 ] ] "source-value" [ [ -11.0346288 1.9362727 -7.197808 ] [ -5.8258508 3.8331487 8.8645402 ] [ 10.7308618 -4.572811 -4.1185428 ] [ -7.3258615 -30.1257545 4.1397295 ] [ 13.4554793 28.9291441 -1.6879188 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.012335714418402e-18 "source-value" -6.3185026 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }