{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.794362000000001e-11 3.2083956e-10 3.642222e-10 ] [ 3.0932756e-10 2.6434661e-10 2.6081702e-10 ] [ 2.0714734e-10 1.399656e-10 4.3883699e-10 ] [ 1.7409115e-10 4.5775744e-10 1.8774438e-10 ] [ 2.4427798e-10 6.720289000000001e-10 2.3574541e-10 ] ] "source-value" [ [ 0.6794362 3.2083956 3.642222 ] [ 3.0932756 2.6434661 2.6081702 ] [ 2.0714734 1.399656 4.3883699 ] [ 1.7409115 4.5775744 1.8774438 ] [ 2.4427798 6.720289 2.3574541 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.30280553282048e-11 1.09845229122048e-12 -1.65216453136896e-11 ] [ -1.13418082986432e-11 8.597760400199041e-12 1.744321730597376e-11 ] [ -1.427074737912768e-11 -1.27677454911552e-12 -1.037056883111424e-11 ] [ -1.569540283034304e-11 -7.959613452134401e-13 1.900950517046784e-11 ] [ -1.72009682009088e-12 -7.62347679709056e-12 -9.560348113975681e-12 ] ] "source-value" [ [ 0.026856 0.0006856 -0.010312 ] [ -0.007079 0.0053663 0.0108872 ] [ -0.0089071 -0.0007969 -0.0064728 ] [ -0.0097963 -0.0004968 0.0118648 ] [ -0.0010736 -0.0047582 -0.0059671 ] ] } "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" -2.324288518595581e-18 "source-value" -14.507068 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.098105527987485e-08 -5.578443017188219e-09 -3.329892752028756e-09 ] [ 2.061928043432731e-08 3.70788579063801e-09 -1.422374480425626e-08 ] [ 1.717046916675525e-09 -5.564737838156233e-09 1.930802448084958e-08 ] [ -3.620794994319888e-09 6.613269670443489e-09 -1.752008493370988e-09 ] [ 2.265522923191907e-09 8.220255544806144e-10 -2.37827097591552e-12 ] ] "source-value" [ [ -13.0953448 -3.4817903 -2.0783556 ] [ 12.8695427 2.3142803 -8.8777633 ] [ 1.0716964 -3.4732362 12.0511211 ] [ -2.2599225 4.1276783 -1.0935177 ] [ 1.4140282 0.513068 -0.0014844 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.551440445683828e-18 "source-value" -9.6833297 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }