{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.364354 
                1.928671 
                1.025359
            ] 
            [
                0.8154774 
                2.723057 
                2.920659
            ] 
            [
                1.666058 
                0.0911368 
                0.6569083
            ] 
            [
                2.985684 
                1.461782 
                2.562179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3257648 
                8.7542728 
                -0.6983008
            ] 
            [
                0.0472828 
                0.3043013 
                1.8950943
            ] 
            [
                1.8285897 
                -8.9330353 
                -1.1753507
            ] 
            [
                -0.5501077 
                -0.1255388 
                -0.0214428
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.124109384739683e-09 
                1.402589132782175e-08 
                -1.118801225263507e-09
            ] 
            [
                7.575539735009519e-11 
                4.875444325558241e-10 
                3.036275806686586e-09
            ] 
            [
                2.929723690513069e-09 
                -1.431230042835718e-08 
                -1.883119428295544e-09
            ] 
            [
                -8.813697031234816e-10 
                -2.011353320203992e-10 
                -3.43551531275352e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4647431 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195983697363272e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6922541 
                2.1383181 
                0.6589652
            ] 
            [
                1.2947952 
                2.7691343 
                2.7933847
            ] 
            [
                2.1209855 
                0.3331843 
                0.7891706
            ] 
            [
                2.7235385 
                0.9640101 
                2.9235849
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.922541e-11 
                2.1383181e-10 
                6.589652000000001e-11
            ] 
            [
                1.2947952e-10 
                2.7691343e-10 
                2.7933847e-10
            ] 
            [
                2.1209855e-10 
                3.331843e-11 
                7.891706e-11
            ] 
            [
                2.7235385e-10 
                9.640101e-11 
                2.9235849e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.8e-06 
                -9.9e-06 
                8.5e-06
            ] 
            [
                2.2e-06 
                2.6e-06 
                2.3e-06
            ] 
            [
                1.2e-06 
                4.7e-06 
                3.6e-06
            ] 
            [
                -1.22e-05 
                2.6e-06 
                -1.45e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.40991543792e-14 
                -1.58615486766e-14 
                1.3618501389e-14
            ] 
            [
                3.5247885948e-15 
                4.165659248399999e-15 
                3.685006258199999e-15
            ] 
            [
                1.9226119608e-15 
                7.530230179799999e-15 
                5.767835882399999e-15
            ] 
            [
                -1.95465549348e-14 
                4.165659248399999e-15 
                -2.3231561193e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}