{
    "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" [
            [
                1.372305 
                1.173507 
                0.2418804
            ] 
            [
                0.647847 
                2.816428 
                0.5546559
            ] 
            [
                1.690737 
                0.5465307 
                2.278242
            ] 
            [
                2.241177 
                2.83697 
                2.714201
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372305e-10 
                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8085886 
                -4.7122583 
                -4.8857359
            ] 
            [
                2.4812846 
                3.8218744 
                8.0178542
            ] 
            [
                0.0246976 
                2.0363734 
                2.3810324
            ] 
            [
                -4.3145708 
                -1.1459895 
                -5.5131508
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.897678395438772e-09 
                -7.54987014163256e-09 
                -7.82781189887496e-09
            ] 
            [
                3.975456208424036e-09 
                6.123317861762769e-09 
                1.284601865405876e-08
            ] 
            [
                3.95699176358784e-11 
                3.262629879579135e-09 
                3.814834476076942e-09
            ] 
            [
                -6.912704521498687e-09 
                -1.836077599709343e-09 
                -8.833041391478406e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2190692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.477057725946907e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.151577 
                0.8906654 
                0.1721769
            ] 
            [
                0.939369 
                3.1363188 
                0.625979
            ] 
            [
                2.0148618 
                0.5468065 
                2.2772002
            ] 
            [
                1.8462582 
                2.7996449 
                2.7136233
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.151577e-10 
                8.906654000000001e-11 
                1.721769e-11
            ] 
            [
                9.393690000000001e-11 
                3.1363188e-10 
                6.25979e-11
            ] 
            [
                2.0148618e-10 
                5.468065e-11 
                2.2772002e-10
            ] 
            [
                1.8462582e-10 
                2.7996449e-10 
                2.7136233e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0002167 
                -0.0030068 
                -0.0017559
            ] 
            [
                5.88e-05 
                -7e-05 
                0.0001438
            ] 
            [
                -0.0008495 
                0.0011577 
                -0.0017232
            ] 
            [
                0.0010075 
                0.0019191 
                0.0033353
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.471916765878e-13 
                -4.8174247031112e-12 
                -2.813261951640599e-12
            ] 
            [
                9.420798607919999e-14 
                -1.1215236438e-13 
                2.303929999691999e-13
            ] 
            [
                -1.361049050583e-12 
                1.8548398891818e-12 
                -2.760870775708799e-12
            ] 
            [
                1.614192958755e-12 
                3.0747371783094e-12 
                5.343739727380199e-12
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.856288 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.899586759957459e-18
    }
}