{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0045182e-10 
                9.841672e-11 
                1.7275043e-10
            ] 
            [
                1.462328e-10 
                3.024883e-10 
                4.4458981e-10
            ] 
            [
                1.5857214e-10 
                4.298686e-10 
                2.5716201e-10
            ] 
            [
                4.5212901e-10 
                2.5401242e-10 
                2.9396755e-10
            ] 
            [
                2.8046214e-10 
                1.2813213e-10 
                3.9022631e-10
            ] 
            [
                2.9706457e-10 
                3.0620311e-10 
                1.2718789e-10
            ]
        ] 
        "source-value" [
            [
                2.0045182 
                0.9841672 
                1.7275043
            ] 
            [
                1.462328 
                3.024883 
                4.4458981
            ] 
            [
                1.5857214 
                4.298686 
                2.5716201
            ] 
            [
                4.5212901 
                2.5401242 
                2.9396755
            ] 
            [
                2.8046214 
                1.2813213 
                3.9022631
            ] 
            [
                2.9706457 
                3.0620311 
                1.2718789
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.53584066018816e-12 
                -2.80477039237248e-12 
                -4.29335269075776e-12
            ] 
            [
                6.8204658747456e-13 
                3.18160233358464e-12 
                4.75558064585856e-12
            ] 
            [
                -5.0885129476608e-12 
                -2.60225526750336e-12 
                -8.610097160179201e-13
            ] 
            [
                7.86844960241088e-12 
                1.60970685091776e-12 
                2.2574668587072e-12
            ] 
            [
                -2.30489128668288e-12 
                -7.05534496735488e-12 
                9.511001074055041e-12
            ] 
            [
                4.37890892230848e-12 
                7.671061442728321e-12 
                -1.137000660716928e-11
            ]
        ] 
        "source-value" [
            [
                -0.0034552 
                -0.0017506 
                -0.0026797
            ] 
            [
                0.0004257 
                0.0019858 
                0.0029682
            ] 
            [
                -0.003176 
                -0.0016242 
                -0.0005374
            ] 
            [
                0.0049111 
                0.0010047 
                0.001409
            ] 
            [
                -0.0014386 
                -0.0044036 
                0.0059363
            ] 
            [
                0.0027331 
                0.0047879 
                -0.0070966
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.831899428390559e-18 
        "source-value" -11.433817
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.351656178086554e-09 
                -9.360118333838469e-09 
                -3.811288988003146e-09
            ] 
            [
                -2.056769082779054e-09 
                9.35548900471033e-10 
                5.872726332802225e-09
            ] 
            [
                -2.613283049184327e-09 
                5.48229639817401e-09 
                -3.806550550647129e-10
            ] 
            [
                6.626208688615407e-09 
                -4.626012622534464e-11 
                1.994849602697334e-09
            ] 
            [
                6.975146414424115e-10 
                1.834415326338202e-10 
                5.185447837572442e-10
            ] 
            [
                3.697985140209777e-09 
                2.805091628784951e-09 
                -4.194176515971281e-09
            ]
        ] 
        "source-value" [
            [
                -3.964392 
                -5.8421264 
                -2.3788195
            ] 
            [
                -1.2837343 
                0.5839237 
                3.6654675
            ] 
            [
                -1.631083 
                3.4217803 
                -0.2375862
            ] 
            [
                4.1357542 
                -0.0288733 
                1.2450872
            ] 
            [
                0.4353544 
                0.1144952 
                0.3236502
            ] 
            [
                2.3081008 
                1.7508005 
                -2.6177991
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.219306860970589e-18 
        "source-value" -7.6103149
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.839564e-10 
                1.867321e-10 
                2.162261e-10
            ] 
            [
                1.684665e-10 
                2.737292e-10 
                4.133334e-10
            ] 
            [
                1.168876e-10 
                4.298629e-10 
                2.101191e-10
            ] 
            [
                4.284365e-10 
                2.457862e-10 
                3.031672e-10
            ] 
            [
                3.236614e-10 
                5.901118e-11 
                4.309357e-10
            ] 
            [
                3.135041e-10 
                3.239997e-10 
                1.121025e-10
            ]
        ] 
        "source-value" [
            [
                1.839564 
                1.867321 
                2.162261
            ] 
            [
                1.684665 
                2.737292 
                4.133334
            ] 
            [
                1.168876 
                4.298629 
                2.101191
            ] 
            [
                4.284365 
                2.457862 
                3.031672
            ] 
            [
                3.236614 
                0.5901118 
                4.309357
            ] 
            [
                3.135041 
                3.239997 
                1.121025
            ]
        ]
    } 
    "instance-id" 1
}