{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.385148e-11 
                7.177596e-11 
                1.8245498e-10
            ] 
            [
                -3.88308e-12 
                2.1235324e-10 
                -1.437426e-11
            ] 
            [
                1.2765533e-10 
                2.7846537e-10 
                2.9060831e-10
            ] 
            [
                2.6070195e-10 
                4.076802e-11 
                1.0954708e-10
            ] 
            [
                3.1381144e-10 
                1.2794696e-10 
                3.2951475e-10
            ] 
            [
                2.1767743e-10 
                2.8912225e-10 
                4.760078e-11
            ]
        ] 
        "source-value" [
            [
                0.1385148 
                0.7177596 
                1.8245498
            ] 
            [
                -0.0388308 
                2.1235324 
                -0.1437426
            ] 
            [
                1.2765533 
                2.7846537 
                2.9060831
            ] 
            [
                2.6070195 
                0.4076802 
                1.0954708
            ] 
            [
                3.1381144 
                1.2794696 
                3.2951475
            ] 
            [
                2.1767743 
                2.8912225 
                0.4760078
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.9337368375808e-13 
                3.85916282652096e-12 
                3.04413557952e-13
            ] 
            [
                9.315054873331201e-13 
                -9.004232608896001e-13 
                -8.211155181600001e-13
            ] 
            [
                2.10734290933824e-12 
                -4.98485212029504e-12 
                -6.267714940569601e-13
            ] 
            [
                -1.7912334620544e-13 
                5.07361270508736e-12 
                -6.3093715327104e-13
            ] 
            [
                2.5426542972096e-13 
                2.4769650557568e-13 
                2.55178670394816e-12
            ] 
            [
                -2.2206167964288e-12 
                -3.29519665599936e-12 
                -7.773760964121601e-13
            ]
        ] 
        "source-value" [
            [
                -0.0005576 
                0.0024087 
                0.00019
            ] 
            [
                0.0005814 
                -0.000562 
                -0.0005125
            ] 
            [
                0.0013153 
                -0.0031113 
                -0.0003912
            ] 
            [
                -0.0001118 
                0.0031667 
                -0.0003938
            ] 
            [
                0.0001587 
                0.0001546 
                0.0015927
            ] 
            [
                -0.001386 
                -0.0020567 
                -0.0004852
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.465732471985352e-18 
        "source-value" -9.1483826
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.737511437978118e-09 
                -4.819836740324055e-09 
                1.142246667626413e-09
            ] 
            [
                -6.201165170053769e-09 
                2.512644728013706e-09 
                -5.751102381817041e-09
            ] 
            [
                -3.524662314242281e-09 
                8.303146395330501e-09 
                8.952984105761795e-09
            ] 
            [
                1.228951339378923e-08 
                -1.364548513544751e-08 
                -1.533925899474696e-08
            ] 
            [
                3.378561270150488e-09 
                -2.755596707962211e-09 
                2.208988358732696e-08
            ] 
            [
                -2.047357416655488e-10 
                1.040512746038957e-08 
                -1.10947528239335e-08
            ]
        ] 
        "source-value" [
            [
                -3.581073 
                -3.0083055 
                0.7129343
            ] 
            [
                -3.8704629 
                1.5682695 
                -3.5895558
            ] 
            [
                -2.1999212 
                5.1824164 
                5.5880132
            ] 
            [
                7.670511 
                -8.516842 
                -9.5740125
            ] 
            [
                2.1087321 
                -1.7199082 
                13.787421
            ] 
            [
                -0.127786 
                6.4943698 
                -6.9248001
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.342979671271497e-19 
        "source-value" -1.4623729
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.509154e-12 
                6.744384e-11 
                2.108849e-10
            ] 
            [
                1.091138e-11 
                2.224666e-10 
                3.426204e-11
            ] 
            [
                1.10319e-10 
                2.788623e-10 
                2.698849e-10
            ] 
            [
                2.780637e-10 
                1.123883e-10 
                1.270131e-10
            ] 
            [
                2.821139e-10 
                9.081744000000001e-11 
                2.973557e-10
            ] 
            [
                2.438974e-10 
                2.484533e-10 
                5.950996e-12
            ]
        ] 
        "source-value" [
            [
                0.04509154 
                0.6744384 
                2.108849
            ] 
            [
                0.1091138 
                2.224666 
                0.3426204
            ] 
            [
                1.10319 
                2.788623 
                2.698849
            ] 
            [
                2.780637 
                1.123883 
                1.270131
            ] 
            [
                2.821139 
                0.9081744 
                2.973557
            ] 
            [
                2.438974 
                2.484533 
                0.05950996
            ]
        ]
    } 
    "instance-id" 1
}