{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.889547000000001e-11 3.0618314e-10 9.818933e-11 ] [ 1.6996519e-10 1.3119538e-10 2.5851999e-10 ] [ 2.9047363e-10 4.2735875e-10 1.8550853e-10 ] [ 2.0927514e-10 3.325377200000001e-10 4.0306577e-10 ] [ 3.9259497e-10 1.9906281e-10 1.6500791e-10 ] ] "source-value" [ [ 0.8889547 3.0618314 0.9818933 ] [ 1.6996519 1.3119538 2.5851999 ] [ 2.9047363 4.2735875 1.8550853 ] [ 2.0927514 3.3253772 4.0306577 ] [ 3.9259497 1.9906281 1.6500791 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.13529942924352e-12 1.62076186960128e-12 -1.6133918571456e-13 ] [ 8.4338577318912e-13 2.43226432803648e-12 4.393969382544e-12 ] [ 4.5437728965888e-13 -4.62179889802176e-12 -1.934628269616e-12 ] [ -2.37538705799808e-12 -3.42048686774592e-12 -2.4497280532032e-13 ] [ -2.05767543409344e-12 3.989259568129921e-12 -2.0531893395552e-12 ] ] "source-value" [ [ 0.0019569 0.0010116 -0.0001007 ] [ 0.0005264 0.0015181 0.0027425 ] [ 0.0002836 -0.0028847 -0.0012075 ] [ -0.0014826 -0.0021349 -0.0001529 ] [ -0.0012843 0.0024899 -0.0012815 ] ] } "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" -1.1213675985789e-18 "source-value" -6.9990261 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.091857831960765e-09 1.294917757387121e-09 -5.061062374963647e-09 ] [ -3.231782665565758e-09 -3.881010908010499e-09 7.244592467627155e-10 ] [ -6.82244936940215e-10 3.754508008779655e-09 -9.54821162607312e-10 ] [ 5.575247796353357e-10 2.759945335746386e-09 7.77531219152586e-09 ] [ 7.448360654831403e-09 -3.928360033685002e-09 -2.483888060935277e-09 ] ] "source-value" [ [ -2.5539368 0.8082241 -3.1588667 ] [ -2.0171201 -2.4223365 0.4521719 ] [ -0.4258238 2.3433796 -0.5959525 ] [ 0.3479796 1.7226224 4.8529682 ] [ 4.6489011 -2.4518895 -1.550321 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.830623814570413e-19 "source-value" -4.887491 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }