{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6536141e-10 1.5718463e-10 1.8641177e-10 ] [ 1.852583e-10 1.8398204e-10 4.7981587e-10 ] [ 2.3988989e-10 4.3540183e-10 1.9672948e-10 ] [ 4.4078114e-10 1.220489e-10 2.8677201e-10 ] [ 4.0166406e-10 3.781857e-10 4.2829327e-10 ] ] "source-value" [ [ 1.6536141 1.5718463 1.8641177 ] [ 1.852583 1.8398204 4.7981587 ] [ 2.3988989 4.3540183 1.9672948 ] [ 4.4078114 1.220489 2.8677201 ] [ 4.0166406 3.781857 4.2829327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.0857921716608e-12 1.16910828019776e-12 6.80188062594432e-12 ] [ -5.08018162923264e-12 3.2572250700864e-12 2.1981863237376e-12 ] [ 2.1132709628352e-12 -8.087787581798401e-13 -1.217654231808e-12 ] [ 4.56924750485952e-12 2.6972643411168e-12 -6.59952571873728e-12 ] [ -4.68828922778496e-12 -6.314979150883199e-12 -1.18288699913664e-12 ] ] "source-value" [ [ 0.001926 0.0007297 0.0042454 ] [ -0.0031708 0.002033 0.001372 ] [ 0.001319 -0.0005048 -0.00076 ] [ 0.0028519 0.0016835 -0.0041191 ] [ -0.0029262 -0.0039415 -0.0007383 ] ] } "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" -1.943992831746914e-18 "source-value" -12.133449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.850853256791346e-08 -1.126458391423892e-07 -1.760112060790325e-07 ] [ -9.466259651048552e-09 -1.181526703120282e-08 1.064331439082839e-07 ] [ -2.49663177377712e-09 6.336385720561346e-08 -2.627052090976416e-08 ] [ 2.448253858450869e-08 -2.242281893326478e-08 -5.707881103988367e-09 ] [ 8.598888540823045e-08 8.35200679012434e-08 1.015564641845011e-07 ] ] "source-value" [ [ -61.4841905 -70.3080033 -109.8575549 ] [ -5.9083746 -7.3745097 66.4303439 ] [ -1.558275 39.5486093 -16.3967696 ] [ 15.2807988 -13.9952229 -3.5625792 ] [ 53.6700413 52.1291266 63.3865598 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.675475279100962e-18 "source-value" 47.906549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }