{
    "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" [
            [
                0.8718529 
                0.4878455 
                2.020371
            ] 
            [
                0.3530305 
                2.150842 
                0.4135523
            ] 
            [
                1.914617 
                0.7540088 
                0.0783469
            ] 
            [
                1.698053 
                2.63193 
                2.604543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.718529e-11 
                4.878455e-11 
                2.020371e-10
            ] 
            [
                3.530305000000001e-11 
                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.83469e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.2306371 
                -192.4913783 
                86.6695667
            ] 
            [
                -29.9779694 
                173.9905533 
                -13.911753
            ] 
            [
                47.4095473 
                -50.0520287 
                -19.6023812
            ] 
            [
                -22.662215 
                68.5528537 
                -53.1554325
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.380404473509112e-09 
                -3.084051860178285e-07 
                1.388599535016062e-07
            ] 
            [
                -4.80300017117378e-08 
                2.787635967373163e-07 
                -2.228908541094426e-08
            ] 
            [
                7.595846828677177e-08 
                -8.019219020675063e-08 
                -3.140647687064945e-08
            ] 
            [
                -3.630887104854307e-08 
                1.098337794872628e-07 
                -8.51643912200125e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 53.979081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.64840215904695e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6370832 
                -0.0311656 
                2.5684516
            ] 
            [
                0.7817283 
                3.043487 
                -0.0100469
            ] 
            [
                1.4624616 
                0.2398046 
                -0.3147711
            ] 
            [
                0.9562803 
                2.7725004 
                2.8731796
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6370832e-10 
                -3.11656e-12 
                2.5684516e-10
            ] 
            [
                7.817283e-11 
                3.043487e-10 
                -1.00469e-12
            ] 
            [
                1.4624616e-10 
                2.398046e-11 
                -3.147711e-11
            ] 
            [
                9.562803e-11 
                2.7725004e-10 
                2.8731796e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.29e-05 
                6.8e-06 
                -3.2e-06
            ] 
            [
                -9.1e-06 
                -5.8e-06 
                1.43e-05
            ] 
            [
                9.6e-06 
                7.3e-06 
                8.4e-06
            ] 
            [
                1.24e-05 
                -8.2e-06 
                -1.95e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.066807840832e-14 
                1.089480102144e-14 
                -5.126965186560001e-15
            ] 
            [
                -1.457980724928e-14 
                -9.292624400640001e-15 
                2.291112567744e-14
            ] 
            [
                1.538089555968e-14 
                1.169588933184e-14 
                1.345828361472e-14
            ] 
            [
                1.986699009792e-14 
                -1.313784829056e-14 
                -3.12424441056e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437965542512e-18
    }
}