{ "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" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.5167756 -13.2801831 -41.2407259 ] [ -14.1755517 -5.1356744 18.5068034 ] [ -28.8922232 35.5016225 50.4929544 ] [ 45.4513578 -44.2167901 16.3641395 ] [ 20.1331927 27.131025 -44.1231713 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.607585173934132e-08 -2.127719905806168e-08 -6.607492740617862e-08 ] [ -2.271173770779897e-08 -8.228257523511969e-09 2.965116797751175e-08 ] [ -4.62904449153527e-08 5.687987003858867e-08 8.089863172130748e-08 ] [ 7.282110345073363e-08 -7.084310792870251e-08 2.621824194241644e-08 ] [ 3.225693091175937e-08 4.346869431146985e-08 -7.069311407483941e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.048658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.013237456065717e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7096474 0.0958958 -0.1937805 ] [ 0.5155119 0.9044308 3.6186552 ] [ 1.0013116 3.4394607 3.488856 ] [ 2.0720804 0.642837 1.7018196 ] [ 2.6030382 3.0597657 1.4964911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.096474e-11 9.589580000000001e-12 -1.937805e-11 ] [ 5.155119e-11 9.044308000000001e-11 3.6186552e-10 ] [ 1.0013116e-10 3.4394607e-10 3.488856e-10 ] [ 2.0720804e-10 6.42837e-11 1.7018196e-10 ] [ 2.6030382e-10 3.0597657e-10 1.4964911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.7e-05 2.07e-05 1.43e-05 ] [ 5.9e-06 -2.11e-05 4.6e-05 ] [ -1.69e-05 9.4e-06 4.6e-06 ] [ -6.17e-05 -1.1e-06 -3.25e-05 ] [ 2.57e-05 -7.8e-06 -3.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.530230179799998e-14 3.316505632379999e-14 2.29111258662e-14 ] [ 9.452842140600001e-15 -3.38059269774e-14 7.370012516399999e-14 ] [ -2.70767851146e-14 1.50604603596e-14 7.370012516399999e-15 ] [ -9.885429831779999e-14 -1.7623942974e-15 -5.207074060499999e-14 ] [ 4.11759394938e-14 -1.24969777452e-14 -5.19105229416e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }