{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0665416e-10 
                -1.70567e-12 
                1.4232301e-10
            ] 
            [
                3.169931000000001e-11 
                2.0734978e-10 
                7.054570000000001e-12
            ] 
            [
                -8.64019e-12 
                2.0429232e-10 
                2.5133189e-10
            ] 
            [
                2.7373679e-10 
                1.7280463e-10 
                4.65386e-11
            ] 
            [
                2.3338152e-10 
                1.7003214e-10 
                2.9086566e-10
            ]
        ] 
        "source-value" [
            [
                1.0665416 
                -0.0170567 
                1.4232301
            ] 
            [
                0.3169931 
                2.0734978 
                0.0705457
            ] 
            [
                -0.0864019 
                2.0429232 
                2.5133189
            ] 
            [
                2.7373679 
                1.7280463 
                0.465386
            ] 
            [
                2.3338152 
                1.7003214 
                2.9086566
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.87086164010816e-12 
                -2.57806240052928e-12 
                9.3983680576128e-13
            ] 
            [
                4.149637447872e-14 
                4.4059857072e-13 
                -2.18488825778496e-12
            ] 
            [
                -5.415356978304e-14 
                -1.249697764224e-14 
                3.901300071648e-13
            ] 
            [
                2.0395708382784e-13 
                1.99967664042048e-12 
                -2.1597340848384e-13
            ] 
            [
                1.67940153392256e-12 
                1.5028416703104e-13 
                1.07089485334272e-12
            ]
        ] 
        "source-value" [
            [
                -0.0011677 
                -0.0016091 
                0.0005866
            ] 
            [
                2.59e-05 
                0.000275 
                -0.0013637
            ] 
            [
                -3.38e-05 
                -7.8e-06 
                0.0002435
            ] 
            [
                0.0001273 
                0.0012481 
                -0.0001348
            ] 
            [
                0.0010482 
                9.38e-05 
                0.0006684
            ]
        ]
    } 
    "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" -1.657414063067011e-18 
        "source-value" -10.344765
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.959820353642309e-09 
                -1.193383290767189e-08 
                -8.098927676060484e-09
            ] 
            [
                -1.739538352187147e-08 
                6.642696367784736e-09 
                -3.493862231101684e-09
            ] 
            [
                -1.343338579003277e-08 
                8.50904836135833e-09 
                4.872767048257114e-09
            ] 
            [
                1.713063376877931e-08 
                -6.035323547599436e-09 
                1.418465762276224e-09
            ] 
            [
                8.738315189482612e-09 
                2.817411565910592e-09 
                5.301557256846494e-09
            ]
        ] 
        "source-value" [
            [
                3.0956764 
                -7.4485127 
                -5.0549531
            ] 
            [
                -10.8573445 
                4.146045 
                -2.1806973
            ] 
            [
                -8.38446 
                5.3109303 
                3.041342
            ] 
            [
                10.6921007 
                -3.7669527 
                0.8853367
            ] 
            [
                5.4540274 
                1.75849 
                3.3089718
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.473958490652983e-19 
        "source-value" -4.0407271
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.428463e-12
            ] 
            [
                4.526845000000001e-12 
                1.636125e-10 
                2.5153e-10
            ] 
            [
                2.351375e-10 
                1.598321e-10 
                2.166547e-11
            ] 
            [
                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
        ] 
        "source-value" [
            [
                1.08267 
                0.385996 
                1.67532
            ] 
            [
                0.7413004 
                2.189146 
                0.02428463
            ] 
            [
                0.04526845 
                1.636125 
                2.5153
            ] 
            [
                2.351375 
                1.598321 
                0.2166547
            ] 
            [
                2.147702 
                1.718144 
                2.949578
            ]
        ]
    } 
    "instance-id" 1
}