{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1630158e-10 2.3786922e-10 1.2715004e-10 ] [ 2.2639697e-10 2.1181485e-10 5.0669303e-10 ] [ 2.2819095e-10 4.5590977e-10 2.1465994e-10 ] [ 2.3534353e-10 4.3972378e-10 4.4922713e-10 ] [ 2.1758128e-10 8.692828e-11 3.0753566e-10 ] ] "source-value" [ [ 2.1630158 2.3786922 1.2715004 ] [ 2.2639697 2.1181485 5.0669303 ] [ 2.2819095 4.5590977 2.1465994 ] [ 2.3534353 4.3972378 4.4922713 ] [ 2.1758128 0.8692828 3.0753566 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.3816355468192e-12 5.64078322885056e-12 5.6973400635648e-13 ] [ 3.2179717428768e-12 -2.8422613252992e-12 -5.80933220935872e-12 ] [ -2.52342817776e-13 -9.464698169713921e-12 3.98349173229504e-12 ] [ -2.2294287678432e-12 8.1182289375936e-13 -4.024507453787521e-12 ] [ -3.1178357040768e-12 5.854353372403201e-12 5.280453706832641e-12 ] ] "source-value" [ [ 0.0014865 0.0035207 0.0003556 ] [ 0.0020085 -0.001774 -0.0036259 ] [ -0.0001575 -0.0059074 0.0024863 ] [ -0.0013915 0.0005067 -0.0025119 ] [ -0.001946 0.003654 0.0032958 ] ] } "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" -1.853181300662308e-18 "source-value" -11.566648 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.863233645172999e-08 -1.305933010046913e-08 -4.405749770670821e-08 ] [ -2.763021338618894e-08 -1.292219900240655e-08 2.815100570330984e-08 ] [ -1.472785157339516e-09 2.588373608716594e-08 -1.576950446036101e-08 ] [ 2.747503008348681e-08 3.076785007068688e-08 3.026254711648289e-08 ] [ 2.026030491177163e-08 -3.067005705497714e-08 1.413449347276498e-09 ] ] "source-value" [ [ -11.6293898 -8.1509928 -27.4985274 ] [ -17.2454229 -8.0654023 17.5704759 ] [ -0.9192402 16.1553575 -9.8425506 ] [ 17.1485651 19.2037817 18.8883964 ] [ 12.6454878 -19.1427441 0.8822057 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.045118054392596e-18 "source-value" 12.764623 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }