{
    "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" [
            [
                0.5841741 
                2.545286 
                0.5022438
            ] 
            [
                0.7241085 
                2.019482 
                2.965193
            ] 
            [
                2.731277 
                0.2602868 
                2.851559
            ] 
            [
                2.625027 
                1.721931 
                1.1007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.841741000000001e-11 
                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3584651 
                0.5552141 
                -0.6654773
            ] 
            [
                -1.5571584 
                0.1701845 
                1.894185
            ] 
            [
                -0.0270644 
                -0.8061874 
                0.9866811
            ] 
            [
                2.942688 
                0.0807888 
                -2.2153888
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.176501023392734e-09 
                8.895510505585134e-10 
                -1.066212171733108e-09
            ] 
            [
                -2.494842783362335e-09 
                2.726656271225376e-10 
                3.034818922470048e-09
            ] 
            [
                -4.336194893597952e-11 
                -1.291654604263538e-09 
                1.580837390605227e-09
            ] 
            [
                4.714705915908711e-09 
                1.29437926582487e-10 
                -3.549444141342167e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1408358 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.634350309331665e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7568285 
                2.6149205 
                0.8248952
            ] 
            [
                0.4656312 
                1.7612788 
                3.0330123
            ] 
            [
                2.5754588 
                0.6585626 
                2.8849482
            ] 
            [
                2.8666681 
                1.5122239 
                0.6768401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.568285000000001e-11 
                2.6149205e-10 
                8.248952000000001e-11
            ] 
            [
                4.656312e-11 
                1.7612788e-10 
                3.0330123e-10
            ] 
            [
                2.5754588e-10 
                6.585626e-11 
                2.8849482e-10
            ] 
            [
                2.8666681e-10 
                1.5122239e-10 
                6.768401e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                3.4e-06 
                2.4e-06
            ] 
            [
                -1.07e-05 
                -3e-06 
                3.2e-06
            ] 
            [
                5.1e-06 
                4.2e-06 
                9e-07
            ] 
            [
                3e-07 
                -4.6e-06 
                -6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.491536090240001e-15 
                5.44740051072e-15 
                3.84522388992e-15
            ] 
            [
                -1.714328984256e-14 
                -4.8065298624e-15 
                5.126965186560001e-15
            ] 
            [
                8.17110076608e-15 
                6.72914180736e-15 
                1.44195895872e-15
            ] 
            [
                4.8065298624e-16 
                -7.370012455680001e-15 
                -1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}