{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5203294e-10 1.1518513e-10 -3.671569e-11 ] [ 1.1591707e-10 2.2288784e-10 3.468057e-10 ] [ 2.715805e-10 -8.255419e-11 1.589682e-11 ] [ 1.8667983e-10 4.754719e-11 1.9923384e-10 ] [ 1.7771911e-10 2.8691326e-10 1.2745293e-10 ] ] "source-value" [ [ 1.5203294 1.1518513 -0.3671569 ] [ 1.1591707 2.2288784 3.468057 ] [ 2.715805 -0.8255419 0.1589682 ] [ 1.8667983 0.4754719 1.9923384 ] [ 1.7771911 2.8691326 1.2745293 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.39789032888192e-12 2.94656302331328e-12 8.8904780688192e-13 ] [ 4.871418015542399e-12 6.338210711884801e-13 -5.4041417419584e-13 ] [ 7.94984017474752e-12 4.197702746496e-12 8.528866805504642e-12 ] [ -9.11574410170368e-12 -8.46461952301056e-12 -7.723132182904321e-12 ] [ 3.692216022633601e-12 6.865326820128e-13 -1.15452847294848e-12 ] ] "source-value" [ [ -0.0046174 0.0018391 0.0005549 ] [ 0.0030405 0.0003956 -0.0003373 ] [ 0.0049619 0.00262 0.0053233 ] [ -0.0056896 -0.0052832 -0.0048204 ] [ 0.0023045 0.0004285 -0.0007206 ] ] } "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" -2.153793374146136e-18 "source-value" -13.442921 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.407935376327184e-08 4.87770111137853e-09 -7.191377613126241e-09 ] [ 7.850055012627475e-10 -3.942849317955206e-10 -4.929165267485894e-10 ] [ 2.327221366987021e-08 -9.86300232178038e-09 -3.519095759856272e-08 ] [ -1.492065943055418e-08 -1.811147588188504e-08 4.187506350285333e-08 ] [ 4.942794022693068e-09 2.349106186386475e-08 1.000188395801885e-09 ] ] "source-value" [ [ -8.7876415 3.0444216 -4.4885049 ] [ 0.4899619 -0.2460933 -0.3076543 ] [ 14.5253734 -6.1560019 -21.9644683 ] [ -9.3127432 -11.3042942 26.1363591 ] [ 3.0850494 14.6619677 0.6242685 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.634499492143783e-19 "source-value" -3.516778 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }