{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4318391e-10 3.4052031e-10 3.5849384e-10 ] [ 5.5679972e-10 2.600569e-10 2.384236700000001e-10 ] [ 5.8118229e-10 2.3951232e-10 5.61676e-12 ] [ 3.6149553e-10 1.3259945e-10 3.1036053e-10 ] [ 4.3929785e-10 4.678577200000001e-10 2.8876379e-10 ] ] "source-value" [ [ 2.4318391 3.4052031 3.5849384 ] [ 5.5679972 2.600569 2.3842367 ] [ 5.8118229 2.3951232 0.0561676 ] [ 3.6149553 1.3259945 3.1036053 ] [ 4.3929785 4.6785772 2.8876379 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.799360822266626e-11 -2.471741959972992e-11 -1.703049660845568e-11 ] [ -1.07131462361737e-10 2.3519952793344e-11 6.00271492748928e-11 ] [ 1.843913029346304e-11 -7.3836309569568e-12 -2.90122142494464e-11 ] [ 9.99485841353664e-12 5.579580081936e-11 -1.213504594360128e-11 ] [ -1.929613456792896e-11 -4.721470305601728e-11 -1.84939247338944e-12 ] ] "source-value" [ [ 0.0611628 -0.0154274 -0.0106296 ] [ -0.0668662 0.01468 0.037466 ] [ 0.0115088 -0.0046085 -0.018108 ] [ 0.0062383 0.034825 -0.0075741 ] [ -0.0120437 -0.0294691 -0.0011543 ] ] } "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" -1.563462105587975e-18 "source-value" -9.758363 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.351781601185439e-08 6.296602345260286e-09 4.830972668926925e-09 ] [ 1.938275913085043e-08 1.788317340386882e-09 8.095891070711083e-09 ] [ 4.642942502451133e-09 -3.23013674952321e-09 -3.352949996214014e-08 ] [ -1.13915361759466e-08 -2.314459757832323e-08 1.289234676695482e-08 ] [ 8.836505544994311e-10 1.828981464219928e-08 7.71028929532965e-09 ] ] "source-value" [ [ -8.4371572 3.9300301 3.015256 ] [ 12.0977668 1.1161799 5.0530578 ] [ 2.8978968 -2.0160928 -20.927468 ] [ -7.1100377 -14.4457217 8.04677 ] [ 0.5515313 11.4156045 4.8123841 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.744207174968989e-19 "source-value" 1.0886485 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }