{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3138579e-10 -2.0158262e-10 8.509160000000001e-12 ] [ -2.1291961e-10 3.9192391e-10 4.3433402e-10 ] [ 5.7176883e-10 -6.68843e-12 -1.1234954e-10 ] [ 3.3978354e-10 -1.0923876e-10 5.7749879e-10 ] [ 4.982638e-11 4.9311811e-10 -2.4649032e-10 ] [ 4.945819300000001e-10 5.7852338e-10 3.6471536e-10 ] ] "source-value" [ [ -1.3138579 -2.0158262 0.0850916 ] [ -2.1291961 3.9192391 4.3433402 ] [ 5.7176883 -0.0668843 -1.1234954 ] [ 3.3978354 -1.0923876 5.7749879 ] [ 0.4982638 4.9311811 -2.4649032 ] [ 4.9458193 5.7852338 3.6471536 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 1.6021766208e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 4.8065298624e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ 0.0 -2e-07 -1e-07 ] [ -3e-07 1e-07 2e-07 ] [ 4e-07 -3e-07 -2e-07 ] [ -1e-07 -0.0 3e-07 ] [ -3e-07 3e-07 -1e-07 ] [ 3e-07 1e-07 -0.0 ] ] } "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" 3.953145866226439e-31 "source-value" 2.4673596e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.184610716875894e-08 -1.410515841992645e-08 -4.429899955659722e-09 ] [ -1.417393297289792e-08 6.843963877719238e-09 7.045344821758495e-09 ] [ 1.446756468328025e-08 -8.814935280930819e-09 -6.739934229295371e-09 ] [ 7.104584821659588e-09 -1.297886029903646e-08 1.350348310002237e-08 ] [ -6.121313488361406e-09 1.423664040344175e-08 -1.642841689917252e-08 ] [ 1.056920428529609e-08 1.481834955851508e-08 7.049423002129078e-09 ] ] "source-value" [ [ -7.3937586 -8.8037475 -2.7649261 ] [ -8.8466732 4.2716663 4.3973584 ] [ 9.0299437 -5.5018499 -4.2067361 ] [ 4.4343331 -8.1007675 8.4282113 ] [ -3.8206234 8.8858121 -10.2538114 ] [ 6.5967785 9.2488864 4.3999038 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.260594486725278e-18 "source-value" 57.800085 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.701738e-11 4.35353e-11 8.614305e-11 ] [ 7.85215e-11 2.880742e-10 2.663197e-10 ] [ 2.41347e-10 1.4145e-10 9.828772e-11 ] [ 2.657499e-10 1.219941e-10 2.828683e-10 ] [ 1.63309e-10 2.566255e-10 2.71655e-11 ] [ 2.657105e-10 2.943765e-10 2.654332e-10 ] ] "source-value" [ [ 0.9701738 0.435353 0.8614305 ] [ 0.785215 2.880742 2.663197 ] [ 2.41347 1.4145 0.9828772 ] [ 2.657499 1.219941 2.828683 ] [ 1.63309 2.566255 0.271655 ] [ 2.657105 2.943765 2.654332 ] ] } "instance-id" 1 }