{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2466477e-10 1.857085e-11 1.0327559e-10 ] [ 8.968326e-11 2.4918372e-10 1.2721365e-10 ] [ 3.0425185e-10 4.862236e-11 2.5588451e-10 ] [ 1.2264342e-10 1.7764573e-10 3.5896714e-10 ] [ 3.0158477e-10 2.8803484e-10 2.380536e-10 ] ] "source-value" [ [ 1.2466477 0.1857085 1.0327559 ] [ 0.8968326 2.4918372 1.2721365 ] [ 3.0425185 0.4862236 2.5588451 ] [ 1.2264342 1.7764573 3.5896714 ] [ 3.0158477 2.8803484 2.380536 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.396444885472076e-10 -8.302270966024897e-11 -2.164489345048934e-10 ] [ -1.099605858387456e-11 4.692326712869376e-11 4.656538893690567e-10 ] [ -6.043913297116531e-10 -6.598227955674432e-11 7.725102860147904e-11 ] [ 7.865998272181055e-11 7.567400615362561e-11 7.045107058747968e-11 ] [ -2.91708297349056e-12 2.640771593467392e-11 -3.969070540531219e-10 ] ] "source-value" [ [ 0.3368196 -0.0518187 -0.1350968 ] [ -0.0068632 0.0292872 0.2906383 ] [ -0.3772314 -0.0411829 0.0482163 ] [ 0.0490957 0.047232 0.0439721 ] [ -0.0018207 0.0164824 -0.2477299 ] ] } "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" -2.234723801357282e-18 "source-value" -13.948049 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.636195072080675e-08 -2.446031527325456e-08 -3.415094149523268e-08 ] [ 2.825550623144256e-10 4.77721003023936e-11 -1.469783960093434e-10 ] [ 5.903112285329876e-08 -3.035098438203313e-08 -3.759021981191097e-10 ] [ -4.275383831346034e-08 4.300972482548623e-08 3.663164939579333e-08 ] [ 9.802111118653889e-09 1.175380288971673e-08 -1.957827146214536e-09 ] ] "source-value" [ [ -16.4538356 -15.2669281 -21.3153413 ] [ 0.176357 0.029817 -0.0917367 ] [ 36.8443292 -18.9435946 -0.2346197 ] [ -26.6848472 26.844559 22.8636774 ] [ 6.1179966 7.3361468 -1.2219796 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.030048741848219e-19 "source-value" 2.5153586 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }