{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.0091004e-10 2.2166488e-10 -9.552450000000001e-12 ] [ 7.176675e-11 1.6342095e-10 6.8471974e-10 ] [ 3.331565e-11 8.175113700000001e-10 3.5149548e-10 ] [ 4.4342271e-10 -1.2656018e-10 5.208077e-11 ] [ 7.9566322e-10 2.3991295e-10 5.8297465e-10 ] [ 6.1328763e-10 5.8888833e-10 -3.784839e-11 ] ] "source-value" [ [ -2.0091004 2.2166488 -0.0955245 ] [ 0.7176675 1.6342095 6.8471974 ] [ 0.3331565 8.1751137 3.5149548 ] [ 4.4342271 -1.2656018 0.5208077 ] [ 7.9566322 2.3991295 5.8297465 ] [ 6.1328763 5.8888833 -0.3784839 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 4.8065298624e-16 -8.010883104e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 3.2043532416e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ -5e-07 3e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -2e-07 1e-07 1e-07 ] [ 3e-07 -5e-07 -3e-07 ] [ 2e-07 2e-07 3e-07 ] [ 2e-07 -1e-07 -1e-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" 5.161288776525061e-31 "source-value" 3.2214231e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.971519366652505e-09 -2.587413664594242e-09 -5.52882344702438e-09 ] [ -4.620439290941349e-09 -2.559439981230397e-09 1.048100157840313e-08 ] [ -4.697343288086762e-09 9.725474364568825e-09 9.820671373499885e-10 ] [ 2.456639682927669e-09 -9.977796354048755e-09 -5.982991011763598e-09 ] [ 9.021001149626954e-09 -1.671408274761389e-09 5.865575818543594e-09 ] [ 6.811661113125994e-09 7.070583910065957e-09 -5.81683007550874e-09 ] ] "source-value" [ [ -5.599582 -1.6149366 -3.4508202 ] [ -2.8838514 -1.5974768 6.5417267 ] [ -2.9318511 6.0701637 0.6129581 ] [ 1.5333139 -6.2276507 -3.7342893 ] [ 5.6304661 -1.043211 3.6610045 ] [ 4.2515045 4.4131114 -3.6305798 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.79923769555937e-18 "source-value" 36.195995 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.398812e-11 2.717033e-10 1.670565e-10 ] [ 2.278193e-10 2.647912e-10 4.038221e-10 ] [ 1.856764e-10 5.001969e-10 2.684043e-10 ] [ 3.35912e-10 1.891848e-10 2.112837e-10 ] [ 5.060666e-10 2.631323e-10 3.812603e-10 ] [ 4.070835e-10 4.158298e-10 1.920429e-10 ] ] "source-value" [ [ 0.9398812 2.717033 1.670565 ] [ 2.278193 2.647912 4.038221 ] [ 1.856764 5.001969 2.684043 ] [ 3.35912 1.891848 2.112837 ] [ 5.060666 2.631323 3.812603 ] [ 4.070835 4.158298 1.920429 ] ] } "instance-id" 1 }