{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3325294 
                1.292007 
                2.781643
            ] 
            [
                0.956748 
                2.703021 
                0.8878135
            ] 
            [
                2.470464 
                0.5148963 
                2.530425
            ] 
            [
                2.599779 
                2.407063 
                2.409401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.325294e-11 
                1.292007e-10 
                2.781643e-10
            ] 
            [
                9.567480000000001e-11 
                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.636245 
                -0.2741463 
                -0.3634436
            ] 
            [
                -1.5451142 
                0.9981408 
                -0.7268764
            ] 
            [
                0.4051378 
                -12.5201707 
                1.7578703
            ] 
            [
                2.7762214 
                11.7961762 
                -0.6675503
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.62155350649933e-09 
                -4.392307961575541e-10 
                -5.823008436968424e-10
            ] 
            [
                -2.475545868101603e-09 
                1.599197867202067e-09 
                -1.164584383886037e-09
            ] 
            [
                6.491023167101651e-10 
                -2.005952494923142e-08 
                2.81641872026257e-09
            ] 
            [
                4.447997057890766e-09 
                1.889955787818691e-08 
                -1.06953349267969e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3290881 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.538140434347454e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1321538 
                0.9111166 
                2.3477764
            ] 
            [
                0.7936192 
                2.9453257 
                1.3039487
            ] 
            [
                2.3861435 
                0.5131599 
                3.0006779
            ] 
            [
                3.0476039 
                2.5473851 
                1.9568796
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.321538e-11 
                9.111166000000001e-11 
                2.3477764e-10
            ] 
            [
                7.936192e-11 
                2.9453257e-10 
                1.3039487e-10
            ] 
            [
                2.3861435e-10 
                5.131599e-11 
                3.0006779e-10
            ] 
            [
                3.0476039e-10 
                2.5473851e-10 
                1.9568796e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.1e-06 
                -1.35e-05 
                -9.9e-06
            ] 
            [
                9.5e-06 
                -4.4e-06 
                2.03e-05
            ] 
            [
                -1.08e-05 
                1.32e-05 
                6.3e-06
            ] 
            [
                1.03e-05 
                4.7e-06 
                -1.67e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.45798073694e-14 
                -2.162938455899999e-14 
                -1.58615486766e-14
            ] 
            [
                1.5220678023e-14 
                -7.0495771896e-15 
                3.252418567019999e-14
            ] 
            [
                -1.73035076472e-14 
                2.11487315688e-14 
                1.00937127942e-14
            ] 
            [
                1.65024193302e-14 
                7.530230179799999e-15 
                -2.67563497878e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}