{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.826635e-11 6.175854e-11 6.906594000000001e-11 ] [ 1.3421566e-10 3.273517e-11 3.37936e-10 ] [ 3.154232e-11 2.9079399e-10 2.3740712e-10 ] [ 2.3799216e-10 -1.015336e-11 6.467299e-11 ] [ 2.6959745e-10 2.7613684e-10 7.556844000000001e-11 ] ] "source-value" [ [ -0.4826635 0.6175854 0.6906594 ] [ 1.3421566 0.3273517 3.37936 ] [ 0.3154232 2.9079399 2.3740712 ] [ 2.3799216 -0.1015336 0.6467299 ] [ 2.6959745 2.7613684 0.7556844 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.044266677905024e-11 9.22068667036608e-12 4.80925356265536e-12 ] [ 4.5309554836224e-13 4.45757579438976e-12 -1.766047245575424e-11 ] [ -2.5090085881728e-13 -2.95873956563136e-12 2.41560169118016e-12 ] [ 1.53905086194048e-12 -1.16414153267328e-12 9.289900700384641e-12 ] [ -1.218391233053568e-11 -9.5553813664512e-12 1.14571650153408e-12 ] ] "source-value" [ [ 0.0065178 0.0057551 0.0030017 ] [ 0.0002828 0.0027822 -0.0110228 ] [ -0.0001566 -0.0018467 0.0015077 ] [ 0.0009606 -0.0007266 0.0057983 ] [ -0.0076046 -0.005964 0.0007151 ] ] } "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" -1.943987063911079e-18 "source-value" -12.133413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.950370338478723e-06 3.69415117833976e-06 -3.380704972695841e-06 ] [ 4.518290999375761e-06 -2.628722395191268e-06 -2.3459614607113e-06 ] [ -8.22192060685931e-08 1.325236889536627e-07 8.190115686607446e-08 ] [ 1.334856411480609e-06 -1.308475929985006e-06 5.702556203178374e-06 ] [ 1.794421336909455e-07 1.105234578828529e-07 -5.77909264770891e-08 ] ] "source-value" [ [ -3713.929077 2305.7078292 -2110.0700939 ] [ 2820.0954506 -1640.7194819 -1464.2339866 ] [ -51.3171925 82.7147814 51.1186818 ] [ 833.1518474 -816.6864458 3559.2556583 ] [ 111.9989715 68.9833171 -36.0702595 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.097514115965396e-17 "source-value" 380.5769 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }