{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2330218e-10 2.1627484e-10 1.5707439e-10 ] [ 1.5809321e-10 2.5893302e-10 4.0148946e-10 ] [ 7.921731e-11 4.3179798e-10 5.225232e-11 ] [ 2.262184e-10 4.433615600000001e-10 2.4628288e-10 ] [ 3.5317855e-10 2.2753639e-10 2.5594272e-10 ] ] "source-value" [ [ 1.2330218 2.1627484 1.5707439 ] [ 1.5809321 2.5893302 4.0148946 ] [ 0.7921731 4.3179798 0.5225232 ] [ 2.262184 4.4336156 2.4628288 ] [ 3.5317855 2.2753639 2.5594272 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.20987344030336e-12 -5.02426566516672e-12 -5.29887873797184e-12 ] [ 3.096206319696e-12 -6.23438966685696e-12 6.24624577385088e-12 ] [ -2.6035370088e-13 3.44724321731328e-12 -2.94528128201664e-12 ] [ 3.08691369529536e-12 4.915317654952321e-12 -3.77376681263232e-12 ] [ 2.28726734385408e-12 2.895934242096e-12 5.77168105876992e-12 ] ] "source-value" [ [ -0.0051242 -0.0031359 -0.0033073 ] [ 0.0019325 -0.0038912 0.0038986 ] [ -0.0001625 0.0021516 -0.0018383 ] [ 0.0019267 0.0030679 -0.0023554 ] [ 0.0014276 0.0018075 0.0036024 ] ] } "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" -2.370833511824105e-18 "source-value" -14.797579 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.447315243446295e-08 -1.484227406090517e-08 -1.294659422428784e-08 ] [ -4.268869990032977e-09 -2.856030911831342e-09 1.225583451969638e-08 ] [ -2.473967223081621e-09 3.590935869508686e-09 -3.753203837010325e-09 ] [ 3.70586993201372e-09 2.177862745346284e-08 2.186057045629834e-09 ] [ 1.751011971556383e-08 -7.671258350235015e-09 2.25790665618961e-09 ] ] "source-value" [ [ -9.0334313 -9.2638189 -8.0806286 ] [ -2.6644191 -1.7825943 7.6494903 ] [ -1.5441289 2.2412859 -2.3425656 ] [ 2.3130221 13.5931502 1.3644295 ] [ 10.9289572 -4.7880229 1.4092745 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.530278304070952e-18 "source-value" -9.551246 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }