{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5978902 0.4578221 0.2268892 ] [ -42.5206523 21.9518621 -0.4995429 ] [ 3.4939903 -16.2956684 2.1441584 ] [ 6.3517962 8.9257329 -39.8909186 ] [ 32.0769756 -15.0397486 38.019414 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.579257002454362e-10 7.335118651055597e-10 3.635165717520154e-10 ] [ -6.812559501622575e-08 3.517076023964559e-08 -8.003559554666323e-10 ] [ 5.597989571961978e-09 -2.610853893078934e-08 3.435320459771934e-09 ] [ 1.017669937172628e-08 1.430060057588538e-08 -6.391229716315587e-08 ] [ 5.139298037229205e-08 -2.409633358962953e-08 6.091381624731621e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.233742 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.960061541729903e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0837816 1.5056365 0.0644347 ] [ 0.39908 2.1578791 2.3227706 ] [ 3.0757572 -0.3652029 3.6463855 ] [ 2.2868118 2.0968451 0.7140847 ] [ 2.6449155 1.8359217 3.057297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.37816e-12 1.5056365e-10 6.44347e-12 ] [ 3.9908e-11 2.1578791e-10 2.3227706e-10 ] [ 3.0757572e-10 -3.652029e-11 3.6463855e-10 ] [ 2.2868118e-10 2.0968451e-10 7.140847000000001e-11 ] [ 2.6449155e-10 1.8359217e-10 3.057297e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -4e-07 -1.4e-06 ] [ 4.3e-06 5e-07 8e-07 ] [ 2e-07 1.7e-06 -2e-07 ] [ -9e-07 -3e-07 5.1e-06 ] [ -3.4e-06 -1.5e-06 -4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 -2.24304726912e-15 ] [ 6.889359469440001e-15 8.010883104e-16 1.28174129664e-15 ] [ 3.2043532416e-16 2.72370025536e-15 -3.2043532416e-16 ] [ -1.44195895872e-15 -4.8065298624e-16 8.17110076608e-15 ] [ -5.44740051072e-15 -2.4032649312e-15 -6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.662431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.028745091069317e-18 } }