{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.79505e-11 4.3794665e-10 -4.0111108e-10 ] [ 3.0734301e-10 -4.485838e-10 6.23367e-12 ] [ -2.7524514e-10 1.9974116e-10 5.5317105e-10 ] [ 4.1681956e-10 9.238455900000001e-10 4.0867073e-10 ] [ 7.5200757e-10 4.669063e-11 7.525417e-10 ] ] "source-value" [ [ 0.879505 4.3794665 -4.0111108 ] [ 3.0734301 -4.485838 0.0623367 ] [ -2.7524514 1.9974116 5.5317105 ] [ 4.1681956 9.2384559 4.0867073 ] [ 7.5200757 0.4669063 7.525417 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 6.408706483200001e-16 1.6021766208e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ -2e-07 2e-07 -4e-07 ] [ -1e-07 -5e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 4e-07 1e-07 ] [ 3e-07 -1e-07 4e-07 ] ] } "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" 4.997641655388238e-31 "source-value" 3.1192826e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.09309757606122e-09 7.427048180986196e-09 -2.168148075580193e-08 ] [ 3.554216865277868e-09 -2.284778875170186e-08 -8.3640443275988e-09 ] [ -2.357189311634307e-08 -1.310255073742716e-09 1.101785171070601e-08 ] [ 6.540716704347181e-09 2.467615586129654e-08 3.46824022258185e-09 ] [ 1.857005696256157e-08 -7.945160056620502e-09 1.555943315011288e-08 ] ] "source-value" [ [ -3.1788615 4.6355989 -13.532516 ] [ 2.2183677 -14.2604682 -5.2204259 ] [ -14.7124186 -0.8177969 6.8768022 ] [ 4.0823943 15.4016452 2.1647053 ] [ 11.590518 -4.9589789 9.7114344 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.24278115173024e-17 "source-value" 77.568299 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }