{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.040169 
                0.3467498 
                1.049872
            ] 
            [
                0.0600036 
                1.405044 
                1.572488
            ] 
            [
                2.420904 
                2.65585 
                0.1683769
            ] 
            [
                1.553585 
                1.595169 
                0.3590691
            ] 
            [
                2.059971 
                2.654503 
                2.612695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
                1.683769e-11
            ] 
            [
                1.553585e-10 
                1.595169e-10 
                3.590691e-11
            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                20.2469413 
                -80.238823 
                -11.6161071
            ] 
            [
                -63.1131933 
                38.9975501 
                35.6581055
            ] 
            [
                101.2145818 
                129.3717563 
                -35.9434205
            ] 
            [
                -61.5433039 
                -92.6866721 
                4.452268
            ] 
            [
                3.1949741 
                4.5561887 
                7.4491541
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.243917626082958e-08 
                -1.285567673502618e-07 
                -1.86110553736615e-08
            ] 
            [
                -1.011184836023853e-07 
                6.248096355346435e-08 
                5.713058344480688e-08
            ] 
            [
                1.621636379800417e-07 
                2.072764050434023e-07 
                -5.75877084711366e-08
            ] 
            [
                -9.860324348774106e-08 
                -1.485004203218397e-07 
                7.133319757905912e-09
            ] 
            [
                5.118912849255179e-09 
                7.299819075234835e-09 
                1.19348606420853e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 72.896374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.167928671261251e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3233084 
                -0.499543 
                1.1868464
            ] 
            [
                -0.0199284 
                1.723115 
                1.8609214
            ] 
            [
                2.9310505 
                2.85489 
                0.4141225
            ] 
            [
                0.940141 
                1.644032 
                -0.3807158
            ] 
            [
                1.9600612 
                2.9348219 
                2.6813265
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3233084e-10 
                -4.99543e-11 
                1.1868464e-10
            ] 
            [
                -1.99284e-12 
                1.723115e-10 
                1.8609214e-10
            ] 
            [
                2.9310505e-10 
                2.85489e-10 
                4.141225e-11
            ] 
            [
                9.401410000000001e-11 
                1.644032e-10 
                -3.807158e-11
            ] 
            [
                1.9600612e-10 
                2.9348219e-10 
                2.6813265e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                1.45e-05 
                -2.82e-05
            ] 
            [
                2.78e-05 
                -6.1e-06 
                -3.67e-05
            ] 
            [
                -1.4e-06 
                -1.78e-05 
                2.42e-05
            ] 
            [
                -1.86e-05 
                -6.4e-06 
                7.44e-05
            ] 
            [
                -7.2e-06 
                1.59e-05 
                -3.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883169999999e-16 
                2.3231561193e-14 
                -4.51813810788e-14
            ] 
            [
                4.454051042519999e-14 
                -9.773277467399999e-15 
                -5.879988246779999e-14
            ] 
            [
                -2.2430472876e-15 
                -2.851874408519999e-14 
                3.877267454279999e-14
            ] 
            [
                -2.98004853924e-14 
                -1.02539304576e-14 
                1.192019415696e-13
            ] 
            [
                -1.15356717648e-14 
                2.54746084806e-14 
                -5.383313490239999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.065358 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933083466844497e-18
    }
}