{ "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" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5306131 -1.4245622 -2.9091033 ] [ -9.8088846 1.7104666 3.463933 ] [ 5.3028383 -5.6188111 0.5718423 ] [ 1.2343362 0.382097 -9.9665187 ] [ 3.8023232 4.9508097 8.8398467 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.501359035102123e-10 -2.282400251715414e-09 -4.660897294752129e-09 ] [ -1.571556558224516e-08 2.740469597179265e-09 5.549832468617606e-09 ] [ 8.496083548142817e-09 -9.002327781111531e-09 9.161923638444999e-10 ] [ 1.977624601847113e-09 6.121868802778177e-10 -1.596812325190601e-08 ] [ 6.091993335765443e-09 7.932071555369861e-09 1.416299571419603e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.628288 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.702839455272919e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1463792 0.8547764 0.704311 ] [ -0.2602181 1.4152025 2.987724 ] [ 1.8923381 0.3919865 2.3754639 ] [ 2.1151769 2.2026683 0.7240632 ] [ 1.7085855 2.7630867 3.0074804 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463792e-11 8.547764e-11 7.043110000000001e-11 ] [ -2.602181e-11 1.4152025e-10 2.987724e-10 ] [ 1.8923381e-10 3.919865e-11 2.3754639e-10 ] [ 2.1151769e-10 2.2026683e-10 7.240632000000001e-11 ] [ 1.7085855e-10 2.7630867e-10 3.0074804e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.16e-05 -1.34e-05 -3.07e-05 ] [ -1.17e-05 -5.3e-06 1.11e-05 ] [ 1.49e-05 1.25e-05 3.8e-06 ] [ 1.37e-05 -1.7e-06 1.37e-05 ] [ 1.47e-05 7.9e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.062878121728e-14 -2.146916671872e-14 -4.918682225856e-14 ] [ -1.874546646336e-14 -8.491536090240001e-15 1.778416049088e-14 ] [ 2.387243164992e-14 2.002720776e-14 6.08827115904e-15 ] [ 2.194981970496e-14 -2.72370025536e-15 2.194981970496e-14 ] [ 2.355199632576e-14 1.265719530432e-14 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }