{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.154493e-10 
                4.170373e-11 
                2.3544659e-10
            ] 
            [
                2.784039e-10 
                2.8742896e-10 
                2.8987247e-10
            ] 
            [
                7.571564e-11 
                2.6351525e-10 
                1.7886211e-10
            ] 
            [
                2.3835307e-10 
                9.821562e-11 
                4.3822449e-10
            ] 
            [
                3.5790301e-10 
                6.561492e-11 
                2.2740215e-10
            ]
        ] 
        "source-value" [
            [
                1.154493 
                0.4170373 
                2.3544659
            ] 
            [
                2.784039 
                2.8742896 
                2.8987247
            ] 
            [
                0.7571564 
                2.6351525 
                1.7886211
            ] 
            [
                2.3835307 
                0.9821562 
                4.3822449
            ] 
            [
                3.5790301 
                0.6561492 
                2.2740215
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.65440757863808e-12 
                2.90090098962048e-12 
                2.5522673569344e-13
            ] 
            [
                -1.83737614873344e-12 
                3.901300071648e-13 
                -4.638301317216e-13
            ] 
            [
                -1.26716148939072e-12 
                7.4885735256192e-13 
                -3.86541131534208e-12
            ] 
            [
                2.75670509374848e-12 
                -3.4863363268608e-12 
                4.61042344401408e-12
            ] 
            [
                2.00224012301376e-12 
                -5.535520224864e-13 
                -5.3640873264384e-13
            ]
        ] 
        "source-value" [
            [
                -0.0010326 
                0.0018106 
                0.0001593
            ] 
            [
                -0.0011468 
                0.0002435 
                -0.0002895
            ] 
            [
                -0.0007909 
                0.0004674 
                -0.0024126
            ] 
            [
                0.0017206 
                -0.002176 
                0.0028776
            ] 
            [
                0.0012497 
                -0.0003455 
                -0.0003348
            ]
        ]
    } 
    "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" -2.243833617405489e-18 
        "source-value" -14.004908
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.069085675502513e-09 
                -5.312505570567068e-09 
                1.953059709461683e-10
            ] 
            [
                2.54647484757956e-09 
                2.850937432136156e-09 
                1.095860770536336e-09
            ] 
            [
                7.727267400762605e-10 
                8.210586408899617e-10 
                6.439292034891073e-10
            ] 
            [
                -1.535002001402056e-09 
                1.321430736325782e-09 
                -8.101029571569312e-10
            ] 
            [
                -7.151139107512512e-10 
                3.190787612151687e-10 
                -1.12499298781468e-09
            ]
        ] 
        "source-value" [
            [
                -0.6672708 
                -3.3158052 
                0.1219004
            ] 
            [
                1.5893846 
                1.7794152 
                0.6839825
            ] 
            [
                0.4822981 
                0.5124645 
                0.401909
            ] 
            [
                -0.9580729 
                0.8247722 
                -0.5056265
            ] 
            [
                -0.446339 
                0.1991533 
                -0.7021654
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.136539534116741e-18 
        "source-value" -13.335231
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.063375e-10 
                5.708417e-11 
                2.359419e-10
            ] 
            [
                2.68579e-10 
                2.886891e-10 
                2.868985e-10
            ] 
            [
                6.763911e-11 
                2.686272e-10 
                1.583941e-10
            ] 
            [
                2.607368e-10 
                7.750333e-11 
                4.497523e-10
            ] 
            [
                3.625325e-10 
                6.457468e-11 
                2.38821e-10
            ]
        ] 
        "source-value" [
            [
                1.063375 
                0.5708417 
                2.359419
            ] 
            [
                2.68579 
                2.886891 
                2.868985
            ] 
            [
                0.6763911 
                2.686272 
                1.583941
            ] 
            [
                2.607368 
                0.7750333 
                4.497523
            ] 
            [
                3.625325 
                0.6457468 
                2.38821
            ]
        ]
    } 
    "instance-id" 1
}