{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.463432e-11 
                6.243793e-11 
                2.7258507e-10
            ] 
            [
                -3.01968e-12 
                1.7923709e-10 
                7.592515e-11
            ] 
            [
                2.3334684e-10 
                1.2879169e-10 
                2.9235959e-10
            ] 
            [
                2.1567091e-10 
                2.4562381e-10 
                9.573086e-11
            ]
        ] 
        "source-value" [
            [
                0.1463432 
                0.6243793 
                2.7258507
            ] 
            [
                -0.0301968 
                1.7923709 
                0.7592515
            ] 
            [
                2.3334684 
                1.2879169 
                2.9235959
            ] 
            [
                2.1567091 
                2.4562381 
                0.9573086
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.657043859424e-13 
                -9.0859436165568e-13 
                5.665296531148801e-13
            ] 
            [
                -1.29824371583424e-12 
                4.005441552e-15 
                -2.5186216478976e-13
            ] 
            [
                2.795798203296e-13 
                -3.572853864384e-13 
                1.2320738213952e-12
            ] 
            [
                1.68436828144704e-12 
                1.26171408888e-12 
                -1.54674130972032e-12
            ]
        ] 
        "source-value" [
            [
                -0.0004155 
                -0.0005671 
                0.0003536
            ] 
            [
                -0.0008103 
                2.5e-06 
                -0.0001572
            ] 
            [
                0.0001745 
                -0.000223 
                0.000769
            ] 
            [
                0.0010513 
                0.0007875 
                -0.0009654
            ]
        ]
    } 
    "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" -1.056801226589022e-18 
        "source-value" -6.5960345
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.65495466144792e-09 
                -2.47476100546663e-08 
                3.003845644036742e-10
            ] 
            [
                -3.965001764937399e-08 
                1.899765162695651e-08 
                -4.183637269985529e-08
            ] 
            [
                4.500023669520041e-08 
                5.734562471689874e-09 
                4.077125593627783e-08
            ] 
            [
                -6.9526454459616e-10 
                1.539595601991552e-11 
                7.647321991737927e-10
            ]
        ] 
        "source-value" [
            [
                -2.9053942 
                -15.4462434 
                0.1874853
            ] 
            [
                -24.7475947 
                11.8574016 
                -26.1122102
            ] 
            [
                28.0869388 
                3.5792324 
                25.4474166
            ] 
            [
                -0.43395 
                0.0096094 
                0.4773083
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.572687630831736e-18 
        "source-value" 9.8159442
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.91373e-11 
                2.175772e-11 
                2.382477e-10
            ] 
            [
                1.60359e-11 
                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ] 
        "source-value" [
            [
                0.291373 
                0.2175772 
                2.382477
            ] 
            [
                0.160359 
                2.066003 
                1.905678
            ] 
            [
                1.191739 
                1.933254 
                2.911087
            ] 
            [
                2.962853 
                1.944071 
                0.1667647
            ]
        ]
    } 
    "instance-id" 1
}