{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.3129396e-10 -1.2157882e-10 7.107827e-11 ] [ -7.06382e-12 3.3575972e-10 9.3113352e-10 ] [ -6.805277e-11 8.435385e-10 7.179284e-11 ] [ 5.946638900000001e-10 1.9762385e-10 -3.0715368e-10 ] [ 9.2408641e-10 4.7670745e-10 5.9484136e-10 ] [ 5.2184095e-10 -4.3424684e-10 4.8868819e-10 ] ] "source-value" [ [ -3.3129396 -1.2157882 0.7107827 ] [ -0.0706382 3.3575972 9.3113352 ] [ -0.6805277 8.435385 0.7179284 ] [ 5.9466389 1.9762385 -3.0715368 ] [ 9.2408641 4.7670745 5.9484136 ] [ 5.2184095 -4.3424684 4.8868819 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -5e-07 2e-07 -2e-07 ] [ -2e-07 -0.0 1e-07 ] [ -1e-07 1e-07 1e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 2e-07 0.0 -1e-07 ] [ 5e-07 -2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.037104086815574e-31 "source-value" 2.5197622e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.348240290031764e-08 -1.810456857803745e-08 -7.92534529748042e-09 ] [ -9.263885037069076e-09 7.185724973790397e-09 2.547442337953796e-08 ] [ -1.399948942438418e-08 2.638209440680707e-08 -1.071202743623939e-08 ] [ 1.500419964326295e-08 3.097178520469501e-09 -2.458762406732567e-08 ] [ 2.462856128216373e-08 9.118981299566008e-09 1.128572346516145e-08 ] [ 7.113016276126548e-09 -2.767941078281319e-08 6.464849796128412e-09 ] ] "source-value" [ [ -14.6565632 -11.299983 -4.9466115 ] [ -5.7820623 4.4849768 15.8998846 ] [ -8.7377941 16.4664083 -6.6859217 ] [ 9.3648849 1.9331068 -15.346388 ] [ 15.371939 5.6916205 7.0439946 ] [ 4.4395956 -17.2761295 4.0350419 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.828432798836134e-17 "source-value" 114.1218 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.103512e-10 1.466985e-10 2.426499e-10 ] [ 2.074865e-10 2.595365e-10 4.552024e-10 ] [ 1.591542e-10 3.438653e-10 2.256813e-10 ] [ 3.435088e-10 2.328735e-10 1.940231e-10 ] [ 4.699457e-10 2.544305e-10 3.846061e-10 ] [ 3.437343e-10 6.039955e-11 3.482177e-10 ] ] "source-value" [ [ 1.103512 1.466985 2.426499 ] [ 2.074865 2.595365 4.552024 ] [ 1.591542 3.438653 2.256813 ] [ 3.435088 2.328735 1.940231 ] [ 4.699457 2.544305 3.846061 ] [ 3.437343 0.6039955 3.482177 ] ] } "instance-id" 1 }