{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.6913656e-10 -1.4655776e-10 4.495678e-11 ] [ -1.979731e-10 1.2288311e-10 4.4862395e-10 ] [ 2.2288e-12 6.044558999999999e-10 -6.928644000000001e-11 ] [ 4.6068062e-10 8.065998e-11 7.7206919e-10 ] [ 6.7353512e-10 5.0985358e-10 2.1465512e-10 ] ] "source-value" [ [ 3.6913656 -1.4655776 0.4495678 ] [ -1.979731 1.2288311 4.4862395 ] [ 0.022288 6.044559 -0.6928644 ] [ 4.6068062 0.8065998 7.7206919 ] [ 6.7353512 5.0985358 2.1465512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -5e-07 -2e-07 1e-07 ] [ -1e-07 3e-07 -4e-07 ] [ 3e-07 -2e-07 3e-07 ] [ 3e-07 1e-07 -1e-07 ] ] } "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" 3.910455389512238e-31 "source-value" 2.4407143e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.14307383107829e-09 -1.020598988405476e-08 -6.349224714846827e-09 ] [ -1.103901325951353e-08 -1.810243287660192e-09 3.94747976860698e-09 ] [ -5.599496098638516e-09 7.89154802253529e-09 -6.632153564966886e-09 ] [ 3.900312650196602e-09 -2.703906324515989e-09 1.063633869006085e-08 ] [ 9.595122876877159e-09 6.828591473695649e-09 -1.602440178854121e-09 ] ] "source-value" [ [ 1.9617524 -6.3700779 -3.9628744 ] [ -6.8900102 -1.129865 2.4638231 ] [ -3.4949306 4.9255169 -4.1394647 ] [ 2.4343837 -1.6876456 6.6386805 ] [ 5.9888047 4.2620716 -1.0001645 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.880260428312596e-18 "source-value" 30.46019 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }