{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.022086e-11 -2.485616e-11 1.0561633e-10 ] [ 2.260839e-11 1.7928218e-10 2.1434249e-10 ] [ 2.3278902e-10 5.847132e-11 -1.207296e-11 ] [ 2.1006962e-10 2.6525959e-10 9.272849000000001e-11 ] [ 2.1870724e-10 2.4794186e-10 3.294737e-10 ] ] "source-value" [ [ 0.5022086 -0.2485616 1.0561633 ] [ 0.2260839 1.7928218 2.1434249 ] [ 2.3278902 0.5847132 -0.1207296 ] [ 2.1006962 2.6525959 0.9272849 ] [ 2.1870724 2.4794186 3.294737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.82583755280832e-12 1.24168688112e-12 3.556832098176e-14 ] [ -8.62083174353856e-12 -5.452687693568641e-12 2.34302309025792e-12 ] [ -6.38355231025344e-12 4.84530253662336e-12 1.43811373483008e-12 ] [ 1.1539677111312e-11 -3.39052616493696e-12 -3.425453615270401e-12 ] [ -3.6113061032832e-13 2.75622444076224e-12 -3.9125153079936e-13 ] ] "source-value" [ [ 0.0023879 0.000775 2.22e-05 ] [ -0.0053807 -0.0034033 0.0014624 ] [ -0.0039843 0.0030242 0.0008976 ] [ 0.0072025 -0.0021162 -0.002138 ] [ -0.0002254 0.0017203 -0.0002442 ] ] } "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" -2.218412842269228e-18 "source-value" -13.846244 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.947030217449851e-08 -9.801988712360062e-09 2.781346986742305e-08 ] [ -2.644987528983832e-08 -1.153749815110771e-08 -1.097120786317998e-08 ] [ 6.39037537165431e-08 1.77465769521446e-08 -2.253886746982724e-08 ] [ 1.08731636261761e-09 -7.015929820306579e-10 -1.595664493815927e-08 ] [ 3.092910738517612e-08 4.294502893353833e-09 2.165325024352578e-08 ] ] "source-value" [ [ -43.3599525 -6.1179202 17.3598026 ] [ -16.5087138 -7.20114 -6.8476894 ] [ 39.8855862 11.0765422 -14.0676547 ] [ 0.6786495 -0.4378999 -9.9593545 ] [ 19.3044306 2.6804179 13.5148959 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.723765583828687e-20 "source-value" 0.29483426 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }