{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.326405 -3.8372465 3.0801058 ] [ 0.0495448 1.282588 -1.2217043 ] [ -1.2673317 3.674867 -2.0749663 ] [ 3.9665103 -1.8962271 0.0650573 ] [ 0.5776816 0.7760186 0.1515074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.329488366220769e-09 -6.14794668119828e-09 4.934873543007877e-09 ] [ 7.93795208962032e-11 2.054932524648792e-09 -1.957386083117326e-09 ] [ -2.030489237267497e-09 5.887786040457678e-09 -3.324462522197434e-09 ] [ 6.355050121180329e-09 -3.038090752377581e-09 1.042332859311282e-10 ] [ 9.255479614117344e-10 1.243318868469392e-09 2.427416161580916e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.935676532689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.271435551565753e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.180821 2.3563822 1.4828006 ] [ 1.9146632 1.815024 3.717397 ] [ 1.3498492 4.6407704 1.3300703 ] [ 3.5194964 2.2783485 1.9753165 ] [ 3.5724492 4.5665992 1.7979902 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.180821e-10 2.3563822e-10 1.4828006e-10 ] [ 1.9146632e-10 1.815024e-10 3.717397e-10 ] [ 1.3498492e-10 4.6407704e-10 1.3300703e-10 ] [ 3.5194964e-10 2.2783485e-10 1.9753165e-10 ] [ 3.5724492e-10 4.5665992e-10 1.7979902e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.05e-05 -1.33e-05 3.76e-05 ] [ -8.7e-06 -1.95e-05 -9.5e-06 ] [ -4.7e-06 1.49e-05 -2.87e-05 ] [ 6.6e-06 -8.5e-06 -7.6e-06 ] [ 1.73e-05 2.65e-05 8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6822854657e-14 -2.13089492322e-14 6.024184143839999e-14 ] [ -1.39389367158e-14 -3.1242444363e-14 -1.5220678023e-14 ] [ -7.530230179799999e-15 2.38724318466e-14 -4.598246939579999e-14 ] [ 1.05743657844e-14 -1.3618501389e-14 -1.21765424184e-14 ] [ 2.77176557682e-14 4.2457680801e-14 1.31378483988e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.755891432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.883501456529618e-18 } }