{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0258936e-10 
                4.7750449e-10 
                3.0402892e-10
            ] 
            [
                1.8935985e-10 
                3.3389813e-10 
                1.2264996e-10
            ] 
            [
                3.8134059e-10 
                4.6057847e-10 
                1.5070309e-10
            ] 
            [
                4.1827209e-10 
                4.3674371e-10 
                3.7820053e-10
            ]
        ] 
        "source-value" [
            [
                2.0258936 
                4.7750449 
                3.0402892
            ] 
            [
                1.8935985 
                3.3389813 
                1.2264996
            ] 
            [
                3.8134059 
                4.6057847 
                1.5070309
            ] 
            [
                4.1827209 
                4.3674371 
                3.7820053
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.20772073675904e-12 
                -4.312418592545281e-12 
                -3.6914149343232e-12
            ] 
            [
                8.0301092234496e-13 
                5.05038114408576e-12 
                1.34871227938944e-12
            ] 
            [
                -3.02346750111168e-12 
                -3.263633776569601e-12 
                2.555471710176e-12
            ] 
            [
                1.01273584200768e-12 
                2.5258314426912e-12 
                -2.1276905524224e-13
            ]
        ] 
        "source-value" [
            [
                0.0007538 
                -0.0026916 
                -0.002304
            ] 
            [
                0.0005012 
                0.0031522 
                0.0008418
            ] 
            [
                -0.0018871 
                -0.002037 
                0.001595
            ] 
            [
                0.0006321 
                0.0015765 
                -0.0001328
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.330774449991904e-18 
        "source-value" -14.54755
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.569922781967744e-09 
                4.111771605616013e-10 
                -1.510058514681132e-09
            ] 
            [
                3.285682931225049e-10 
                5.368791316997069e-10 
                1.391673844387881e-09
            ] 
            [
                1.781534685880387e-09 
                9.886006533919487e-11 
                -4.024775017283194e-10
            ] 
            [
                4.459819642747191e-09 
                -1.046916197382841e-09 
                5.208621720215693e-10
            ]
        ] 
        "source-value" [
            [
                -4.1006233 
                0.2566366 
                -0.9425044
            ] 
            [
                0.2050762 
                0.3350936 
                0.8686145
            ] 
            [
                1.1119465 
                0.0617036 
                -0.2512067
            ] 
            [
                2.7836005 
                -0.6534337 
                0.3250966
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.23045015543896e-18 
        "source-value" -13.921375
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.22663e-10 
                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ] 
        "source-value" [
            [
                2.22663 
                4.731229 
                3.098836
            ] 
            [
                1.847326 
                3.342651 
                1.125175
            ] 
            [
                3.745505 
                4.563816 
                1.476664
            ] 
            [
                4.096158 
                4.449552 
                3.85515
            ]
        ]
    } 
    "instance-id" 1
}