{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -6.458016e-11 
                -1.0038969e-10 
                -2.2305964e-10
            ] 
            [
                -1.7629868e-10 
                -1.3457921e-10 
                5.025954e-10
            ] 
            [
                5.2653995e-10 
                -1.2725564e-10 
                2.4918352e-10
            ] 
            [
                4.3676828e-10 
                4.3706456e-10 
                -2.1863589e-10
            ] 
            [
                9.766721e-11 
                5.430011600000001e-10 
                4.2480183e-10
            ]
        ] 
        "source-value" [
            [
                -0.6458016 
                -1.0038969 
                -2.2305964
            ] 
            [
                -1.7629868 
                -1.3457921 
                5.025954
            ] 
            [
                5.2653995 
                -1.2725564 
                2.4918352
            ] 
            [
                4.3676828 
                4.3706456 
                -2.1863589
            ] 
            [
                0.9766721 
                5.4300116 
                4.2480183
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.2043532416e-16 
                -6.408706483200001e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
                6.408706483200001e-16 
                6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -2e-07 
                -4e-07 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                -1e-07 
                -4e-07
            ] 
            [
                -1e-07 
                4e-07 
                4e-07
            ]
        ]
    } 
    "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" 3.565373301741485e-31 
        "source-value" 2.225331e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.936561815567315e-09 
                -6.437826363718364e-09 
                -8.595946255611309e-09
            ] 
            [
                -5.504155534682233e-09 
                -3.394466237682832e-09 
                5.63847929886985e-09
            ] 
            [
                1.14567412396246e-08 
                -1.122274815068662e-08 
                4.833835277895308e-09
            ] 
            [
                6.631992706434158e-09 
                9.824782879144183e-09 
                -1.175301205533671e-08
            ] 
            [
                -4.648016595809207e-09 
                1.123025787294363e-08 
                9.876643734182857e-09
            ]
        ] 
        "source-value" [
            [
                -4.9536123 
                -4.0181752 
                -5.3651677
            ] 
            [
                -3.4354237 
                -2.1186592 
                3.519262
            ] 
            [
                7.1507355 
                -7.0046885 
                3.0170427
            ] 
            [
                4.1393643 
                6.1321472 
                -7.3356532
            ] 
            [
                -2.9010638 
                7.0093757 
                6.1645162
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.418416494779081e-18 
        "source-value" 33.819096
    } 
    "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
}