{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.452137e-11 1.171921e-11 1.5092434e-10 ] [ 8.405076000000001e-11 3.3402584e-10 6.73117e-11 ] [ -1.006779e-11 2.1456541e-10 2.2849332e-10 ] [ 3.0423651e-10 2.933915000000001e-11 2.1940138e-10 ] [ 2.5624213e-10 1.9418133e-10 8.057309e-11 ] ] "source-value" [ [ 0.2452137 0.1171921 1.5092434 ] [ 0.8405076 3.3402584 0.673117 ] [ -0.1006779 2.1456541 2.2849332 ] [ 3.0423651 0.2933915 2.1940138 ] [ 2.5624213 1.9418133 0.8057309 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.50824755427792e-10 -1.368144438752475e-09 3.515467102180186e-10 ] [ 1.944024554844006e-09 -8.86506434326007e-10 4.674435206544903e-10 ] [ -5.403579377964499e-10 7.986626149961088e-10 -3.449992552394573e-10 ] [ -5.363590651685952e-11 1.218256650217421e-09 -1.265328599336525e-09 ] [ -1.099206115320566e-09 2.377316078649523e-10 7.913376237034732e-10 ] ] "source-value" [ [ -0.1565525 -0.8539286 0.2194182 ] [ 1.2133647 -0.5533138 0.2917553 ] [ -0.3372649 0.498486 -0.2153316 ] [ -0.0334769 0.760376 -0.789756 ] [ -0.6860705 0.1483804 0.4939141 ] ] } "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" -1.511032029239462e-18 "source-value" -9.4311202 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.575082492063533e-10 5.268767270342863e-09 5.037474329663919e-09 ] [ -3.25546491885079e-09 5.491189599943086e-10 1.851723640372704e-09 ] [ 3.834122408114477e-10 -4.659076100587266e-09 -7.166446142729973e-09 ] [ 0.0 0.0 0.0 ] [ 3.229560767028033e-09 -1.158810289967568e-09 2.772483329110118e-10 ] ] "source-value" [ [ -0.2231391 3.2885059 3.1441442 ] [ -2.0319014 0.3427331 1.155755 ] [ 0.2393071 -2.9079666 -4.4729439 ] [ 0.0 0.0 0.0 ] [ 2.0157333 -0.7232725 0.1730448 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.074955088203045e-19 "source-value" -5.6641415 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }