{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0349663e-10 3.345719e-11 3.1007897e-10 ] [ -1.665998e-11 2.0126912e-10 1.9740457e-10 ] [ 3.1426129e-10 1.363205e-11 2.076539e-10 ] [ 3.2446931e-10 1.6945664e-10 3.186075e-11 ] [ 1.1975505e-10 2.8499718e-10 2.513174e-11 ] ] "source-value" [ [ 1.0349663 0.3345719 3.1007897 ] [ -0.1665998 2.0126912 1.9740457 ] [ 3.1426129 0.1363205 2.076539 ] [ 3.2446931 1.6945664 0.3186075 ] [ 1.1975505 2.8499718 0.2513174 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.4570135704448e-13 -5.55602808561024e-12 5.73306860220864e-12 ] [ -4.99991258053056e-12 2.33581329546432e-12 8.715840817152e-14 ] [ 6.4599761350656e-13 -4.340616901071361e-12 4.6871677041504e-12 ] [ 4.05366706828608e-12 3.46967369000448e-12 -6.678673243804801e-12 ] [ -2.4561367596864e-13 4.0911580012128e-12 -3.82872147072576e-12 ] ] "source-value" [ [ 0.0003406 -0.0034678 0.0035783 ] [ -0.0031207 0.0014579 5.44e-05 ] [ 0.0004032 -0.0027092 0.0029255 ] [ 0.0025301 0.0021656 -0.0041685 ] [ -0.0001533 0.0025535 -0.0023897 ] ] } "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" -1.736294825727168e-18 "source-value" -10.8371 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.527112355002952e-08 -9.380798268353784e-09 2.248923380050914e-08 ] [ -1.754335494695038e-08 8.09702621284692e-09 1.023031509081772e-08 ] [ 2.119952984628142e-08 -4.894644177208789e-08 1.144829953122726e-08 ] [ 1.576831417130589e-07 2.538894485355335e-08 4.625263861312499e-08 ] [ -1.460681930623604e-07 2.484126881382373e-08 -9.042048719589677e-08 ] ] "source-value" [ [ -9.5314857 -5.8550338 14.0366758 ] [ -10.949701 5.0537663 6.3852605 ] [ 13.2317059 -30.5499663 7.1454666 ] [ 98.4180768 15.8465331 28.8686266 ] [ -91.168596 15.5047006 -56.4360296 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.696929606083273e-18 "source-value" 29.315929 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }