{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2265469e-10 -2.5567071e-10 3.6615089e-10 ] [ -3.1720168e-10 7.3813321e-10 4.245759e-10 ] [ 3.578596e-10 1.8805943e-10 -3.183128e-10 ] [ 9.1858991e-10 -2.6278551e-10 3.7618022e-10 ] [ 3.9225057e-10 3.1363345e-10 1.0012461e-09 ] [ 6.4723749e-10 9.488452300000001e-10 2.650251e-10 ] ] "source-value" [ [ -2.2265469 -2.5567071 3.6615089 ] [ -3.1720168 7.3813321 4.245759 ] [ 3.578596 1.8805943 -3.183128 ] [ 9.1858991 -2.6278551 3.7618022 ] [ 3.9225057 3.1363345 10.012461 ] [ 6.4723749 9.4884523 2.650251 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -6.408706483200001e-16 0.0 ] [ -6.408706483200001e-16 4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 -4e-07 -0.0 ] [ -4e-07 3e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 -2e-07 -2e-07 ] [ -1e-07 2e-07 2e-07 ] [ 4e-07 1e-07 -1e-07 ] ] } "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" 4.442664336579974e-31 "source-value" 2.772893e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.267913851363127e-08 -1.739568136650527e-08 -1.21012095755466e-09 ] [ -2.335327803904685e-08 1.579052357566695e-08 3.848000141568522e-09 ] [ 4.637866646698777e-09 -8.269955704454008e-09 -2.613899775030971e-08 ] [ 1.989100992981903e-08 -1.64035464717055e-08 3.330637443722104e-09 ] [ 1.026428379866127e-08 -1.495294617338122e-09 2.162483291745563e-08 ] [ 1.123925617749903e-08 2.777395458433595e-08 -1.454351794881888e-09 ] ] "source-value" [ [ -14.155205 -10.8575304 -0.7552981 ] [ -14.5759698 9.8556697 2.4017328 ] [ 2.8947287 -5.1617004 -16.3146793 ] [ 12.414992 -10.2382885 2.0788204 ] [ 6.4064621 -0.9332895 13.4971592 ] [ 7.014992 17.3351391 -0.907735 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.770141607929878e-17 "source-value" 110.48355 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.180741e-10 1.807495e-10 3.286589e-10 ] [ 1.505757e-10 3.902776e-10 3.777072e-10 ] [ 3.192251e-10 2.03593e-10 2.264645e-10 ] [ 4.928600000000001e-10 1.191695e-10 3.764737e-10 ] [ 3.540921e-10 2.872007e-10 4.34408e-10 ] [ 3.412542e-10 4.892248000000001e-10 3.711531e-10 ] ] "source-value" [ [ 1.180741 1.807495 3.286589 ] [ 1.505757 3.902776 3.777072 ] [ 3.192251 2.03593 2.264645 ] [ 4.9286 1.191695 3.764737 ] [ 3.540921 2.872007 4.34408 ] [ 3.412542 4.892248 3.711531 ] ] } "instance-id" 1 }