{
    "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" [
            [
                0.4200245 
                0.9720887 
                1.368459
            ] 
            [
                0.2399871 
                2.852693 
                0.2124444
            ] 
            [
                1.085003 
                2.535414 
                2.951163
            ] 
            [
                2.377598 
                1.18625 
                1.814895
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.200245e-11 
                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.158985 
                -2.6476077 
                -2.9177289
            ] 
            [
                -0.2343666 
                0.5725818 
                0.2097402
            ] 
            [
                -0.9394595 
                3.1593775 
                2.1346317
            ] 
            [
                8.3328111 
                -1.0843516 
                0.5733571
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.146995839565789e-08 
                -4.24193515799006e-09 
                -4.674717029412502e-09
            ] 
            [
                -3.754966872163853e-10 
                9.173771734555815e-10 
                3.360408448819161e-10
            ] 
            [
                -1.505180047088458e-09 
                5.061880766781553e-09 
                3.420057003758559e-09
            ] 
            [
                1.335063512996273e-08 
                -1.737322782247073e-09 
                9.186193409896876e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9216608 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.269189973166783e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5721141 
                0.6342329 
                0.6656294
            ] 
            [
                -0.1019566 
                2.8135669 
                0.8902408
            ] 
            [
                1.4891825 
                3.1389857 
                2.5078621
            ] 
            [
                2.1632725 
                0.9596602 
                2.2832291
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.721141e-11 
                6.342329e-11 
                6.656294e-11
            ] 
            [
                -1.019566e-11 
                2.8135669e-10 
                8.902408000000001e-11
            ] 
            [
                1.4891825e-10 
                3.1389857e-10 
                2.5078621e-10
            ] 
            [
                2.1632725e-10 
                9.596602e-11 
                2.2832291e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -1.42e-05 
                -2.37e-05
            ] 
            [
                -9.8e-06 
                1.3e-06 
                7.6e-06
            ] 
            [
                9.7e-06 
                2.36e-05 
                2.1e-06
            ] 
            [
                2.1e-06 
                -1.07e-05 
                1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-15 
                -2.275090801536e-14 
                -3.797158591296e-14
            ] 
            [
                -1.570133088384e-14 
                2.08282960704e-15 
                1.217654231808e-14
            ] 
            [
                1.554111322176e-14 
                3.781136825088e-14 
                3.36457090368e-15
            ] 
            [
                3.36457090368e-15 
                -1.714328984256e-14 
                2.24304726912e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}