{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9591217 -10.2973638 9.0030288 ] [ -0.3192835 4.3919488 -4.8749082 ] [ -6.7452736 9.0608306 -5.7385095 ] [ 10.2367436 -7.2120056 1.247506 ] [ 3.7869353 4.05659 0.3628829 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.114974218090236e-08 -1.649819567215745e-08 1.442444237858906e-08 ] [ -5.11548563321739e-10 7.036677745084338e-09 -7.810464010934998e-09 ] [ -1.080711975185706e-08 1.45170510719522e-08 -9.194105834887022e-09 ] [ 1.640107140416904e-08 -1.155490685659715e-08 1.998724963974804e-09 ] [ 6.06733925212978e-09 6.499373711718059e-09 5.814025032581586e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6486445 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.065230286567261e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6045735 2.1377216 1.9328074 ] [ 0.9277927 1.2524991 3.9471844 ] [ 1.4602117 4.4742856 1.5561087 ] [ 3.8694252 2.7627697 1.6133225 ] [ 3.6752759 5.0298484 1.2541516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6045735e-10 2.1377216e-10 1.9328074e-10 ] [ 9.277927000000001e-11 1.2524991e-10 3.9471844e-10 ] [ 1.4602117e-10 4.4742856e-10 1.5561087e-10 ] [ 3.8694252e-10 2.7627697e-10 1.6133225e-10 ] [ 3.6752759e-10 5.0298484e-10 1.2541516e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0002059 -0.0002092 2.07e-05 ] [ 0.0001353 6.39e-05 -0.0001567 ] [ 0.000361 -0.000448 0.0001435 ] [ -0.0006183 0.0001824 0.0002169 ] [ 0.0003278 0.0004108 -0.0002244 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.298881689406e-13 -3.351753518327999e-13 3.316505632379999e-14 ] [ 2.167744985802e-13 1.023790869126e-13 -2.510610785478e-13 ] [ 5.783857648739999e-13 -7.177751320319998e-13 2.29912346979e-13 ] [ -9.906258128022e-13 2.922370180416e-13 3.475121119146e-13 ] [ 5.251935006251999e-13 6.581741612471999e-13 -3.595284366696e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.897682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.226654136716239e-18 } }