{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7259561e-10 
                2.980958e-11 
                2.1792643e-10
            ] 
            [
                1.1730022e-10 
                2.353289e-10 
                2.5420387e-10
            ] 
            [
                1.4779204e-10 
                2.7459659e-10 
                4.9847674e-10
            ] 
            [
                3.5725998e-10 
                2.867729e-10 
                1.680594e-10
            ] 
            [
                3.1479304e-10 
                8.460081000000001e-11 
                5.5918215e-10
            ] 
            [
                4.6899338e-10 
                1.3842596e-10 
                3.5385447e-10
            ] 
            [
                3.9920054e-10 
                3.4093396e-10 
                5.0607444e-10
            ]
        ] 
        "source-value" [
            [
                2.7259561 
                0.2980958 
                2.1792643
            ] 
            [
                1.1730022 
                2.353289 
                2.5420387
            ] 
            [
                1.4779204 
                2.7459659 
                4.9847674
            ] 
            [
                3.5725998 
                2.867729 
                1.680594
            ] 
            [
                3.1479304 
                0.8460081 
                5.5918215
            ] 
            [
                4.6899338 
                1.3842596 
                3.5385447
            ] 
            [
                3.9920054 
                3.4093396 
                5.0607444
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6814843635296e-12 
                7.50683833909632e-12 
                -5.171826131942399e-13
            ] 
            [
                6.12287817404928e-12 
                -4.39749417110976e-12 
                -1.65168387838272e-12
            ] 
            [
                -3.1594922962176e-12 
                8.887273715577601e-13 
                1.216356468745152e-11
            ] 
            [
                3.17295057983232e-12 
                -1.102601928668352e-11 
                -1.2985641511584e-12
            ] 
            [
                -6.798195619716479e-12 
                1.7880291088128e-13 
                -1.18977635860608e-12
            ] 
            [
                4.878627810336e-13 
                1.49715394330656e-11 
                -2.427297580512001e-12
            ] 
            [
                1.8553205268864e-12 
                -8.1222343791456e-12 
                -5.079060105598079e-12
            ]
        ] 
        "source-value" [
            [
                -0.0010495 
                0.0046854 
                -0.0003228
            ] 
            [
                0.0038216 
                -0.0027447 
                -0.0010309
            ] 
            [
                -0.001972 
                0.0005547 
                0.0075919
            ] 
            [
                0.0019804 
                -0.0068819 
                -0.0008105
            ] 
            [
                -0.0042431 
                0.0001116 
                -0.0007426
            ] 
            [
                0.0003045 
                0.0093445 
                -0.001515
            ] 
            [
                0.001158 
                -0.0050695 
                -0.0031701
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.705619832243213e-18 
        "source-value" -23.12866
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.071326139120318e-08 
                -6.989419132480488e-08 
                5.872867164127192e-09
            ] 
            [
                -1.219398377299169e-08 
                1.29556112743097e-08 
                -2.161782932279313e-08
            ] 
            [
                -1.102770846149483e-08 
                4.115619553206188e-09 
                2.393091638376205e-08
            ] 
            [
                2.950554397754549e-08 
                5.867361828909864e-08 
                -1.256408352826091e-08
            ] 
            [
                1.114108440723614e-09 
                -1.367348669668456e-08 
                1.096251397218253e-08
            ] 
            [
                6.55924251239583e-09 
                2.564557974227881e-09 
                -5.443604473652339e-09
            ] 
            [
                6.756058695024764e-09 
                5.258271090864678e-09 
                -1.140779874930071e-09
            ]
        ] 
        "source-value" [
            [
                -12.928201 
                -43.6245233 
                3.6655554
            ] 
            [
                -7.6108861 
                8.0862566 
                -13.4927879
            ] 
            [
                -6.8829543 
                2.5687677 
                14.9365033
            ] 
            [
                18.4159122 
                36.6211924 
                -7.8418842
            ] 
            [
                0.6953718 
                -8.5343192 
                6.8422631
            ] 
            [
                4.0939572 
                1.6006712 
                -3.3976307
            ] 
            [
                4.2168002 
                3.2819547 
                -0.7120188
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.32034885054082e-18 
        "source-value" -8.2409694
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.719922e-10 
                6.324478999999999e-11 
                2.001085e-10
            ] 
            [
                1.570016e-10 
                2.535953e-10 
                2.950979e-10
            ] 
            [
                1.512501e-10 
                2.471908e-10 
                5.050939e-10
            ] 
            [
                3.556391e-10 
                2.380181e-10 
                1.668166e-10
            ] 
            [
                3.168972e-10 
                1.023761e-10 
                5.396195e-10
            ] 
            [
                4.64835e-10 
                1.331065e-10 
                3.67677e-10
            ] 
            [
                3.603196e-10 
                3.529371e-10 
                4.833641e-10
            ]
        ] 
        "source-value" [
            [
                2.719922 
                0.6324479 
                2.001085
            ] 
            [
                1.570016 
                2.535953 
                2.950979
            ] 
            [
                1.512501 
                2.471908 
                5.050939
            ] 
            [
                3.556391 
                2.380181 
                1.668166
            ] 
            [
                3.168972 
                1.023761 
                5.396195
            ] 
            [
                4.64835 
                1.331065 
                3.67677
            ] 
            [
                3.603196 
                3.529371 
                4.833641
            ]
        ]
    } 
    "instance-id" 1
}