{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1686376e-10 1.8785435e-10 1.5470921e-10 ] [ 1.3585083e-10 2.7423699e-10 3.8754142e-10 ] [ 9.676547e-11 4.134947300000001e-10 7.938407e-11 ] [ 2.4155195e-10 4.6220201e-10 2.6288739e-10 ] [ 3.4897764e-10 2.4011573e-10 2.2851968e-10 ] ] "source-value" [ [ 1.1686376 1.8785435 1.5470921 ] [ 1.3585083 2.7423699 3.8754142 ] [ 0.9676547 4.1349473 0.7938407 ] [ 2.4155195 4.6220201 2.6288739 ] [ 3.4897764 2.4011573 2.2851968 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.56996994646656e-12 8.65175375232e-14 3.25113679892736e-12 ] [ -2.22846746187072e-12 9.122793678835199e-13 8.4642990876864e-13 ] [ 1.730350750464e-13 2.73747897429888e-12 -7.4324973438912e-13 ] [ -1.18977635860608e-12 -3.798920985578881e-12 -5.865568608748801e-13 ] [ -3.2476120103616e-13 6.264510587328001e-14 -2.76792033009408e-12 ] ] "source-value" [ [ 0.0022282 5.4e-05 0.0020292 ] [ -0.0013909 0.0005694 0.0005283 ] [ 0.000108 0.0017086 -0.0004639 ] [ -0.0007426 -0.0023711 -0.0003661 ] [ -0.0002027 3.91e-05 -0.0017276 ] ] } "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" -1.665268253297497e-18 "source-value" -10.393787 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.184568963021049e-09 -7.844335081873558e-09 -8.664303441573065e-09 ] [ -4.246901424861553e-09 -1.410874649446873e-09 8.481022447036648e-09 ] [ 8.344280037022271e-11 4.309582739926464e-10 -4.858264145485632e-11 ] [ 1.487244000253926e-09 1.379229386095271e-08 4.440224221586496e-10 ] [ 1.186078358725845e-08 -4.968042563842593e-09 -2.121589463850393e-10 ] ] "source-value" [ [ -5.7325571 -4.8960489 -5.4078329 ] [ -2.6507074 -0.8805987 5.2934379 ] [ 0.0520809 0.268983 -0.0303229 ] [ 0.9282647 8.6084728 0.277137 ] [ 7.4029189 -3.1008083 -0.1324192 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.056752360202087e-18 "source-value" -6.5957295 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }