{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.139256e-11 2.024567e-11 5.366193e-11 ] [ 1.3568053e-10 2.1809448e-10 -1.135344e-11 ] [ 9.5956e-13 2.2651887e-10 1.8423303e-10 ] [ 2.654244e-10 3.551533e-11 6.807588999999999e-11 ] [ 2.4499648e-10 2.4197007e-10 1.9823243e-10 ] ] "source-value" [ [ 0.2139256 0.2024567 0.5366193 ] [ 1.3568053 2.1809448 -0.1135344 ] [ 0.0095956 2.2651887 1.8423303 ] [ 2.654244 0.3551533 0.6807589 ] [ 2.4499648 2.4197007 1.9823243 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.95513320610688e-12 -3.41872447346304e-12 6.301360649606401e-12 ] [ 1.42257262160832e-12 2.71296567200064e-12 -1.93350674598144e-12 ] [ -7.597681753495681e-12 3.88543852310208e-12 -3.21845239586304e-12 ] [ 7.4493201984096e-12 -4.76070761104512e-12 -8.6805929314944e-12 ] [ 2.68092213958464e-12 1.58102788940544e-12 7.53119142373248e-12 ] ] "source-value" [ [ -0.0024686 -0.0021338 0.003933 ] [ 0.0008879 0.0016933 -0.0012068 ] [ -0.0047421 0.0024251 -0.0020088 ] [ 0.0046495 -0.0029714 -0.005418 ] [ 0.0016733 0.0009868 0.0047006 ] ] } "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" -3.3335764765153e-18 "source-value" -20.806548 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.853214224825812e-10 -2.794369862838557e-09 1.450027680400011e-09 ] [ 3.96048655884996e-09 8.429121377364793e-09 -4.521978808451382e-09 ] [ -6.762484705015468e-10 1.550571633367667e-09 5.860696069209623e-09 ] [ 5.585269411116461e-10 -4.608009124064196e-09 1.565300763478005e-09 ] [ -4.42808645194264e-09 -2.577314023829704e-09 -4.354045704636257e-09 ] ] "source-value" [ [ 0.3653289 -1.7441085 0.9050361 ] [ 2.4719413 5.2610438 -2.8223972 ] [ -0.4220811 0.9677907 3.6579588 ] [ 0.3486051 -2.8760931 0.9769839 ] [ -2.7637942 -1.6086329 -2.7175816 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.480171011175021e-18 "source-value" -15.48001 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }