{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.820106e-11 
                9.486635e-11 
                2.3524394e-10
            ] 
            [
                8.231031e-11 
                2.9030229e-10 
                1.3363478e-10
            ] 
            [
                2.356642e-10 
                5.555184e-11 
                2.9683757e-10
            ] 
            [
                2.9977648e-10 
                2.5097824e-10 
                1.9521196e-10
            ]
        ] 
        "source-value" [
            [
                0.1820106 
                0.9486635 
                2.3524394
            ] 
            [
                0.8231031 
                2.9030229 
                1.3363478
            ] 
            [
                2.356642 
                0.5555184 
                2.9683757
            ] 
            [
                2.9977648 
                2.5097824 
                1.9521196
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.722491312256001e-14 
                9.981560347584e-14 
                7.305925390848e-14
            ] 
            [
                1.8521161736448e-13 
                -2.9528115121344e-13 
                8.683797284736e-14
            ] 
            [
                -1.449969841824e-13 
                1.9562576539968e-13 
                -2.5602782400384e-13
            ] 
            [
                -1.1743954630464e-13 
                0.0 
                9.6130597248e-14
            ]
        ] 
        "source-value" [
            [
                4.82e-05 
                6.23e-05 
                4.56e-05
            ] 
            [
                0.0001156 
                -0.0001843 
                5.42e-05
            ] 
            [
                -9.05e-05 
                0.0001221 
                -0.0001598
            ] 
            [
                -7.33e-05 
                -0.0 
                6e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.056801242610788e-18 
        "source-value" -6.5960346
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.144759520306367e-09 
                -2.85464663123097e-09 
                2.068155752023079e-09
            ] 
            [
                -2.362728260517139e-09 
                2.902155493914566e-09 
                -3.364098902447512e-09
            ] 
            [
                3.265966705947147e-09 
                -1.248139759612635e-08 
                1.94872357865515e-09
            ] 
            [
                8.241520914658699e-09 
                1.243388873344276e-08 
                -6.527804282307169e-10
            ]
        ] 
        "source-value" [
            [
                -5.70771 
                -1.7817303 
                1.2908413
            ] 
            [
                -1.474699 
                1.811383 
                -2.0997054
            ] 
            [
                2.0384561 
                -7.7902757 
                1.2162976
            ] 
            [
                5.1439528 
                7.760623 
                -0.4074335
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.431939025676293e-19 
        "source-value" -3.3903497
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.325294e-11 
                1.292007e-10 
                2.781643e-10
            ] 
            [
                9.567480000000001e-11 
                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ] 
        "source-value" [
            [
                0.3325294 
                1.292007 
                2.781643
            ] 
            [
                0.956748 
                2.703021 
                0.8878135
            ] 
            [
                2.470464 
                0.5148963 
                2.530425
            ] 
            [
                2.599779 
                2.407063 
                2.409401
            ]
        ]
    } 
    "instance-id" 1
}