{
    "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" [
            [
                0.291373 
                0.2175772 
                2.382477
            ] 
            [
                0.160359 
                2.066003 
                1.905678
            ] 
            [
                1.191739 
                1.933254 
                2.911087
            ] 
            [
                2.962853 
                1.944071 
                0.1667647
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.91373e-11 
                2.175772e-11 
                2.382477e-10
            ] 
            [
                1.60359e-11 
                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.7047961 
                -17.7963795 
                1.3006056
            ] 
            [
                -15.6021536 
                11.0785992 
                -12.8946098
            ] 
            [
                14.6359596 
                5.890576 
                16.9678529
            ] 
            [
                5.6709902 
                0.8272043 
                -5.3738486
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.53791431705102e-09 
                -2.851294316978439e-08 
                2.083799885201557e-09
            ] 
            [
                -2.499740573205056e-08 
                1.774987262945358e-08 
                -2.065944235589856e-08
            ] 
            [
                2.344939229409332e-08 
                9.437743150245582e-09 
                2.718549722155348e-08
            ] 
            [
                9.085927915225918e-09 
                1.325327390085229e-09 
                -8.609854590638811e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 56.678203 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.080849175555643e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.8178036 
                -4.2986267 
                2.7056977
            ] 
            [
                -3.5991961 
                4.9255302 
                0.0263734
            ] 
            [
                3.4151689 
                3.6163377 
                7.1207506
            ] 
            [
                5.6081548 
                1.9176639 
                -2.486815
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.178036e-11 
                -4.2986267e-10 
                2.7056977e-10
            ] 
            [
                -3.5991961e-10 
                4.9255302e-10 
                2.63734e-12
            ] 
            [
                3.4151689e-10 
                3.6163377e-10 
                7.1207506e-10
            ] 
            [
                5.608154800000001e-10 
                1.9176639e-10 
                -2.486815e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}