{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.197468e-11 
                3.978717e-11 
                2.790606e-11
            ] 
            [
                1.4611884e-10 
                1.355676e-11 
                2.3866264e-10
            ] 
            [
                2.674111e-11 
                2.2135749e-10 
                1.8268825e-10
            ] 
            [
                2.6051738e-10 
                3.852142e-11 
                2.217584e-11
            ] 
            [
                2.6525603e-10 
                2.1989816e-10 
                1.7717587e-10
            ]
        ] 
        "source-value" [
            [
                0.2197468 
                0.3978717 
                0.2790606
            ] 
            [
                1.4611884 
                0.1355676 
                2.3866264
            ] 
            [
                0.2674111 
                2.2135749 
                1.8268825
            ] 
            [
                2.6051738 
                0.3852142 
                0.2217584
            ] 
            [
                2.6525603 
                2.1989816 
                1.7717587
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.4201635081664e-13 
                3.00856725853824e-12 
                -9.7556534440512e-13
            ] 
            [
                2.9207679797184e-12 
                1.14219171296832e-12 
                3.0938030547648e-13
            ] 
            [
                -2.22269962603584e-12 
                -2.78346144331584e-12 
                -1.34550792614784e-12
            ] 
            [
                -1.63005449400192e-12 
                1.80901762254528e-12 
                4.3250757878496e-12
            ] 
            [
                1.47384227347392e-12 
                -3.17615493307392e-12 
                -2.31338282277312e-12
            ]
        ] 
        "source-value" [
            [
                -0.0003383 
                0.0018778 
                -0.0006089
            ] 
            [
                0.001823 
                0.0007129 
                0.0001931
            ] 
            [
                -0.0013873 
                -0.0017373 
                -0.0008398
            ] 
            [
                -0.0010174 
                0.0011291 
                0.0026995
            ] 
            [
                0.0009199 
                -0.0019824 
                -0.0014439
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.60945352662529e-18 
        "source-value" -16.286928
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.561629855272321e-11 
                8.622978660210432e-10 
                -4.197869212646901e-09
            ] 
            [
                2.277510889321718e-09 
                -1.981865403144708e-09 
                4.097716991863031e-09
            ] 
            [
                -4.694836041892873e-09 
                1.238729583513327e-09 
                1.497276670035713e-09
            ] 
            [
                -1.75776879897575e-09 
                -1.395756671070666e-09 
                -3.050004352481991e-10
            ] 
            [
                4.079477813211844e-09 
                1.276594624681004e-09 
                -1.092124174221306e-09
            ]
        ] 
        "source-value" [
            [
                0.059679 
                0.538204 
                -2.6201039
            ] 
            [
                1.4215105 
                -1.2369831 
                2.5575938
            ] 
            [
                -2.9302862 
                0.7731542 
                0.9345266
            ] 
            [
                -1.097113 
                -0.8711628 
                -0.1903663
            ] 
            [
                2.5462098 
                0.7967877 
                -0.6816503
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.355550669473617e-18 
        "source-value" -14.702191
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.890178e-11 
                3.060136e-11 
                2.686133e-11
            ] 
            [
                1.00003e-10 
                1.11897e-11 
                2.250713e-10
            ] 
            [
                4.846776e-11 
                2.300953e-10 
                2.298336e-10
            ] 
            [
                2.957925e-10 
                3.909324e-11 
                2.522672e-11
            ] 
            [
                2.37443e-10 
                2.221414e-10 
                1.416157e-10
            ]
        ] 
        "source-value" [
            [
                0.3890178 
                0.3060136 
                0.2686133
            ] 
            [
                1.00003 
                0.111897 
                2.250713
            ] 
            [
                0.4846776 
                2.300953 
                2.298336
            ] 
            [
                2.957925 
                0.3909324 
                0.2522672
            ] 
            [
                2.37443 
                2.221414 
                1.416157
            ]
        ]
    } 
    "instance-id" 1
}