{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 12.764623 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.045118054392596e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.169616 2.378569 1.2712401 ] [ 2.2746537 2.1177346 5.0665229 ] [ 2.2819062 4.5586976 2.1467693 ] [ 2.346826 4.3974905 4.4923853 ] [ 2.1651411 0.8699673 3.0757404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.169616e-10 2.378569e-10 1.2712401e-10 ] [ 2.2746537e-10 2.1177346e-10 5.0665229e-10 ] [ 2.2819062e-10 4.558697600000001e-10 2.1467693e-10 ] [ 2.346826e-10 4.3974905e-10 4.4923853e-10 ] [ 2.1651411e-10 8.699673000000001e-11 3.0757404e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 -1.31e-05 -5.71e-05 ] [ 1e-07 -1.03e-05 -7.4e-06 ] [ -4e-07 -1.21e-05 2.9e-06 ] [ 9e-07 8.9e-06 3.17e-05 ] [ 1.3e-06 2.66e-05 2.99e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 -2.098851373248e-14 -9.148428504768e-14 ] [ 1.6021766208e-16 -1.650241919424e-14 -1.185610699392e-14 ] [ -6.408706483200001e-16 -1.938633711168e-14 4.646312200320001e-15 ] [ 1.44195895872e-15 1.425937192512e-14 5.078899887936e-14 ] [ 2.08282960704e-15 4.261789811328e-14 4.790508096192e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }