{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8320225e-10 
                2.3444015e-10 
                -1.60539e-12
            ] 
            [
                3.5338741e-10 
                3.7655186e-10 
                2.5251408e-10
            ] 
            [
                2.3676228e-10 
                1.7039948e-10 
                2.2243119e-10
            ] 
            [
                3.0086396e-10 
                4.403128e-10 
                2.822771e-11
            ]
        ] 
        "source-value" [
            [
                1.8320225 
                2.3444015 
                -0.0160539
            ] 
            [
                3.5338741 
                3.7655186 
                2.5251408
            ] 
            [
                2.3676228 
                1.7039948 
                2.2243119
            ] 
            [
                3.0086396 
                4.403128 
                0.2822771
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.415587131541632e-11 
                -4.64631220032e-13 
                2.214977134723584e-11
            ] 
            [
                1.312871588382144e-11 
                2.287235300321664e-11 
                -1.151179923811008e-11
            ] 
            [
                -7.55682624966528e-12 
                4.629713650528512e-11 
                -6.65432015916864e-11
            ] 
            [
                -1.972776094957248e-11 
                -6.870501850613184e-11 
                5.590538970022272e-11
            ]
        ] 
        "source-value" [
            [
                0.0088354 
                -0.00029 
                0.0138248
            ] 
            [
                0.0081943 
                0.0142758 
                -0.0071851
            ] 
            [
                -0.0047166 
                0.0288964 
                -0.041533
            ] 
            [
                -0.0123131 
                -0.0428823 
                0.0348934
            ]
        ]
    } 
    "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" -1.39255276643852e-18 
        "source-value" -8.6916308
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.495581455018544e-08 
                -1.47793166908085e-09 
                -8.685846789069328e-09
            ] 
            [
                -2.163740487696372e-09 
                1.1757542690385e-08 
                1.517083818836847e-08
            ] 
            [
                6.46516318187544e-09 
                -1.748498156438348e-08 
                5.451611351314787e-09
            ] 
            [
                1.065439169578871e-08 
                7.205370703296984e-09 
                -1.193660275061392e-08
            ]
        ] 
        "source-value" [
            [
                -9.3346853 
                -0.9224524 
                -5.4212792
            ] 
            [
                -1.3505006 
                7.338481 
                9.4688925
            ] 
            [
                4.0352375 
                -10.9132672 
                3.4026282
            ] 
            [
                6.6499483 
                4.4972387 
                -7.4502415
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.091426365796784e-19 
        "source-value" -2.5536675
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.407318e-10 
                2.912531e-10 
                4.915679e-11
            ] 
            [
                2.588763e-10 
                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ] 
        "source-value" [
            [
                1.407318 
                2.912531 
                0.4915679
            ] 
            [
                2.588763 
                3.80351 
                2.492541
            ] 
            [
                3.156708 
                1.860824 
                1.786936
            ] 
            [
                3.58937 
                3.640178 
                0.244631
            ]
        ]
    } 
    "instance-id" 1
}