{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.4873695 -8.4404388 27.7264788 ] [ -0.7183683 0.9674464 0.7546118 ] [ 20.7443544 -6.8619143 -31.8516644 ] [ 4.0265105 -1.0109145 3.2337886 ] [ 4.4348729 15.3458212 0.1367851 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.564179740099099e-08 -1.352307371465321e-08 4.442271611046684e-08 ] [ -1.150952895383841e-09 1.550020003957125e-09 1.209021383739806e-09 ] [ 3.323611963326961e-08 -1.09939986653932e-08 -5.103199203524766e-08 ] [ 6.451180986505718e-09 -1.619663577527722e-09 5.181100491529563e-09 ] [ 7.105449676599496e-09 2.4586715953617e-08 2.191538892937901e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0721151 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.717717748026654e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5354041 0.111078 2.9252268 ] [ 0.0823588 2.2624324 2.3633223 ] [ 2.9310419 1.13677 0.3387332 ] [ 2.2959886 -0.5846185 1.6739632 ] [ 1.5629449 2.8963452 0.764782 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.354041000000001e-11 1.11078e-11 2.9252268e-10 ] [ 8.23588e-12 2.2624324e-10 2.3633223e-10 ] [ 2.9310419e-10 1.13677e-10 3.387332000000001e-11 ] [ 2.2959886e-10 -5.846185e-11 1.6739632e-10 ] [ 1.5629449e-10 2.8963452e-10 7.64782e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 2.7e-06 -2e-06 ] [ -6e-07 -1.9e-06 1.4e-06 ] [ 2e-07 4.3e-06 -1.4e-06 ] [ -2.1e-06 -3.5e-06 2.7e-06 ] [ 1.1e-06 -1.7e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 4.32587687616e-15 -3.2043532416e-15 ] [ -9.6130597248e-16 -3.04413557952e-15 2.24304726912e-15 ] [ 3.2043532416e-16 6.889359469440001e-15 -2.24304726912e-15 ] [ -3.36457090368e-15 -5.6076181728e-15 4.32587687616e-15 ] [ 1.76239428288e-15 -2.72370025536e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }