{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.036169e-10 
                9.563480000000001e-12 
                6.684232000000001e-11
            ] 
            [
                -2.576805e-11 
                -3.63007e-12 
                2.4941516e-10
            ] 
            [
                3.3245563e-10 
                2.623654e-11 
                1.2425298e-10
            ] 
            [
                2.2898669e-10 
                2.2866844e-10 
                5.853685e-11
            ] 
            [
                1.8080543e-10 
                3.5700279e-10 
                2.3583791e-10
            ]
        ] 
        "source-value" [
            [
                1.036169 
                0.0956348 
                0.6684232
            ] 
            [
                -0.2576805 
                -0.0363007 
                2.4941516
            ] 
            [
                3.3245563 
                0.2623654 
                1.2425298
            ] 
            [
                2.2898669 
                2.2866844 
                0.5853685
            ] 
            [
                1.8080543 
                3.5700279 
                2.3583791
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.695695670156096e-11 
                -3.632294617015681e-12 
                4.57068946381824e-12
            ] 
            [
                4.24464652148544e-12 
                -7.5254235878976e-13 
                -7.44675671581632e-12
            ] 
            [
                1.01105355655584e-11 
                2.1685460562528e-12 
                -5.3096133213312e-13
            ] 
            [
                2.87414464005312e-12 
                -2.42873953947072e-12 
                3.746850245402881e-12
            ] 
            [
                -2.72370025536e-13 
                4.645030459023361e-12 
                -3.3982166127168e-13
            ]
        ] 
        "source-value" [
            [
                -0.0105837 
                -0.0022671 
                0.0028528
            ] 
            [
                0.0026493 
                -0.0004697 
                -0.0046479
            ] 
            [
                0.0063105 
                0.0013535 
                -0.0003314
            ] 
            [
                0.0017939 
                -0.0015159 
                0.0023386
            ] 
            [
                -0.00017 
                0.0028992 
                -0.0002121
            ]
        ]
    } 
    "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" -1.971571738791393e-18 
        "source-value" -12.305583
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.626823079997195e-08 
                -7.420753229043075e-09 
                -3.714459521313152e-09
            ] 
            [
                9.85971641774878e-10 
                2.792524956459706e-10 
                -3.185796671760233e-09
            ] 
            [
                2.233589700636249e-08 
                -4.704182130927349e-08 
                2.357856345826844e-08
            ] 
            [
                1.5006701121621e-08 
                3.242427863491443e-08 
                -5.349452228073936e-08
            ] 
            [
                -2.206033880956876e-08 
                2.175904340775616e-08 
                3.68162150155443e-08
            ]
        ] 
        "source-value" [
            [
                -10.1538311 
                -4.6316699 
                -2.3183833
            ] 
            [
                0.6153951 
                0.1742957 
                -1.9884179
            ] 
            [
                13.9409705 
                -29.3611957 
                14.7165819
            ] 
            [
                9.3664462 
                20.2376431 
                -33.3886549
            ] 
            [
                -13.7689806 
                13.5809268 
                22.9788742
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.991976058590486e-19 
        "source-value" 2.4915955
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.296499e-12 
                7.566262e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
                6.568562999999999e-11 
                1.349893e-10
            ] 
            [
                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ] 
        "source-value" [
            [
                1.097689 
                0.3905239 
                0.41263
            ] 
            [
                0.03296499 
                0.07566262 
                2.808384
            ] 
            [
                2.827906 
                0.6568563 
                1.349893
            ] 
            [
                2.515385 
                2.187975 
                0.7174512
            ] 
            [
                1.727021 
                2.867394 
                2.060494
            ]
        ]
    } 
    "instance-id" 1
}